data_image0
_chemical_formula_structural       BaMg2Bi2
_chemical_formula_sum              "Ba1 Mg2 Bi2"
_cell_length_a       4.89836
_cell_length_b       4.89836
_cell_length_c       8.33225
_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
  Ba  Ba1       1.0  0.00000  0.00000  0.00000  1.0000
  Mg  Mg1       1.0  0.33333  0.66667  0.62191  1.0000
  Mg  Mg2       1.0  0.66667  0.33333  0.37809  1.0000
  Bi  Bi1       1.0  0.33333  0.66667  0.26586  1.0000
  Bi  Bi2       1.0  0.66667  0.33333  0.73414  1.0000
