data_image0
_chemical_formula_structural       CuPb9P6O25
_chemical_formula_sum              "Cu1 Pb9 P6 O25"
_cell_length_a       9.62586
_cell_length_b       9.62586
_cell_length_c       7.21588
_cell_angle_alpha    90
_cell_angle_beta     90
_cell_angle_gamma    120

_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
  Cu  Cu1       1.0  0.66667  0.33333  0.98511  1.0000
  Pb  Pb1       1.0  0.00692  0.77593  0.26511  1.0000
  Pb  Pb2       1.0  0.99756  0.23907  0.75708  1.0000
  Pb  Pb3       1.0  0.22407  0.23099  0.26511  1.0000
  Pb  Pb4       1.0  0.76093  0.75849  0.75708  1.0000
  Pb  Pb5       1.0  0.76901  0.99308  0.26511  1.0000
  Pb  Pb6       1.0  0.24151  0.00244  0.75708  1.0000
  Pb  Pb7       1.0  0.33333  0.66667  0.01001  1.0000
  Pb  Pb8       1.0  0.33333  0.66667  0.50100  1.0000
  Pb  Pb9       1.0  0.66667  0.33333  0.49255  1.0000
  P   P1        1.0  0.62789  0.59460  0.23001  1.0000
  P   P2        1.0  0.38566  0.39352  0.76637  1.0000
  P   P3        1.0  0.40540  0.03329  0.23001  1.0000
  P   P4        1.0  0.60648  0.99214  0.76637  1.0000
  P   P5        1.0  0.96671  0.37211  0.23001  1.0000
  P   P6        1.0  0.00786  0.61434  0.76637  1.0000
  O   O1        1.0  0.49081  0.63441  0.25509  1.0000
  O   O2        1.0  0.48303  0.30416  0.77686  1.0000
  O   O3        1.0  0.36559  0.85640  0.25509  1.0000
  O   O4        1.0  0.69584  0.17887  0.77686  1.0000
  O   O5        1.0  0.14360  0.50919  0.25509  1.0000
  O   O6        1.0  0.82113  0.51697  0.77686  1.0000
  O   O7        1.0  0.75643  0.71787  0.09385  1.0000
  O   O8        1.0  0.25828  0.33902  0.92184  1.0000
  O   O9        1.0  0.28213  0.03856  0.09385  1.0000
  O   O10       1.0  0.66098  0.91926  0.92184  1.0000
  O   O11       1.0  0.96144  0.24357  0.09385  1.0000
  O   O12       1.0  0.08074  0.74172  0.92184  1.0000
  O   O13       1.0  0.29192  0.36023  0.58153  1.0000
  O   O14       1.0  0.71402  0.61660  0.42013  1.0000
  O   O15       1.0  0.63977  0.93170  0.58153  1.0000
  O   O16       1.0  0.38340  0.09742  0.42013  1.0000
  O   O17       1.0  0.06830  0.70808  0.58153  1.0000
  O   O18       1.0  0.90258  0.28598  0.42013  1.0000
  O   O19       1.0  0.56029  0.42167  0.15861  1.0000
  O   O20       1.0  0.49845  0.57912  0.78156  1.0000
  O   O21       1.0  0.57833  0.13861  0.15861  1.0000
  O   O22       1.0  0.42088  0.91933  0.78156  1.0000
  O   O23       1.0  0.86139  0.43971  0.15861  1.0000
  O   O24       1.0  0.08067  0.50155  0.78156  1.0000
  O   O25       1.0  0.00000  0.00000  0.35299  1.0000
