data_image0
_chemical_formula_structural       La12Ni8O28
_chemical_formula_sum              "La12 Ni8 O28"
_cell_length_a       20.313
_cell_length_b       5.60627
_cell_length_c       5.45709
_cell_angle_alpha    90
_cell_angle_beta     90
_cell_angle_gamma    90

_space_group_name_H-M_alt    "P 1"
_space_group_IT_number       1

loop_
  _space_group_symop_operation_xyz
  'x, y, z'

loop_
  _atom_site_type_symbol
  _atom_site_label
  _atom_site_symmetry_multiplicity
  _atom_site_fract_x
  _atom_site_fract_y
  _atom_site_fract_z
  _atom_site_occupancy
  La  La1       1.0  0.18029  0.23628  0.75000  1.0000
  La  La2       1.0  0.81971  0.76372  0.25000  1.0000
  La  La3       1.0  0.18029  0.76372  0.25000  1.0000
  La  La4       1.0  0.81971  0.23628  0.75000  1.0000
  La  La5       1.0  0.68029  0.73628  0.75000  1.0000
  La  La6       1.0  0.31971  0.26372  0.25000  1.0000
  La  La7       1.0  0.68029  0.26372  0.25000  1.0000
  La  La8       1.0  0.31971  0.73628  0.75000  1.0000
  La  La9       1.0  0.00000  0.24937  0.75000  1.0000
  La  La10      1.0  0.00000  0.75063  0.25000  1.0000
  La  La11      1.0  0.50000  0.74937  0.75000  1.0000
  La  La12      1.0  0.50000  0.25063  0.25000  1.0000
  Ni  Ni1       1.0  0.09745  0.25296  0.25000  1.0000
  Ni  Ni2       1.0  0.90255  0.74704  0.75000  1.0000
  Ni  Ni3       1.0  0.09745  0.74704  0.75000  1.0000
  Ni  Ni4       1.0  0.90255  0.25296  0.25000  1.0000
  Ni  Ni5       1.0  0.59745  0.75296  0.25000  1.0000
  Ni  Ni6       1.0  0.40255  0.24704  0.75000  1.0000
  Ni  Ni7       1.0  0.59745  0.24704  0.75000  1.0000
  Ni  Ni8       1.0  0.40255  0.75296  0.25000  1.0000
  O   O1        1.0  0.08538  0.00000  0.00000  1.0000
  O   O2        1.0  0.91462  0.00000  0.00000  1.0000
  O   O3        1.0  0.91462  0.00000  0.50000  1.0000
  O   O4        1.0  0.08538  0.00000  0.50000  1.0000
  O   O5        1.0  0.58538  0.50000  0.00000  1.0000
  O   O6        1.0  0.41462  0.50000  0.00000  1.0000
  O   O7        1.0  0.41462  0.50000  0.50000  1.0000
  O   O8        1.0  0.58538  0.50000  0.50000  1.0000
  O   O9        1.0  0.11173  0.50000  0.00000  1.0000
  O   O10       1.0  0.88827  0.50000  0.00000  1.0000
  O   O11       1.0  0.88827  0.50000  0.50000  1.0000
  O   O12       1.0  0.11173  0.50000  0.50000  1.0000
  O   O13       1.0  0.61173  0.00000  0.00000  1.0000
  O   O14       1.0  0.38827  0.00000  0.00000  1.0000
  O   O15       1.0  0.38827  0.00000  0.50000  1.0000
  O   O16       1.0  0.61173  0.00000  0.50000  1.0000
  O   O17       1.0  0.20484  0.19218  0.25000  1.0000
  O   O18       1.0  0.79516  0.80782  0.75000  1.0000
  O   O19       1.0  0.20484  0.80782  0.75000  1.0000
  O   O20       1.0  0.79516  0.19218  0.25000  1.0000
  O   O21       1.0  0.70484  0.69218  0.25000  1.0000
  O   O22       1.0  0.29516  0.30782  0.75000  1.0000
  O   O23       1.0  0.70484  0.30782  0.75000  1.0000
  O   O24       1.0  0.29516  0.69218  0.25000  1.0000
  O   O25       1.0  0.00000  0.32638  0.25000  1.0000
  O   O26       1.0  0.00000  0.67362  0.75000  1.0000
  O   O27       1.0  0.50000  0.82638  0.25000  1.0000
  O   O28       1.0  0.50000  0.17362  0.75000  1.0000
