data_image0
_chemical_formula_structural       Bi2
_chemical_formula_sum              "Bi2"
_cell_length_a       4.336856727568213
_cell_length_b       4.336851789362242
_cell_length_c       16.74638958
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    120.00003758964948

_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
  Bi  Bi1       1.0  0.6666666875160732  0.33333333604817805  0.44835189484466775  1.0000
  Bi  Bi2       1.0  0.333333312832185  0.6666666641087583  0.5516481051553322  1.0000