data_image0
_chemical_formula_structural       Bi2
_chemical_formula_sum              "Bi2"
_cell_length_a       4.575738563729029
_cell_length_b       4.575738
_cell_length_c       4.776899670684951
_cell_angle_alpha    118.6164770516167
_cell_angle_beta     61.38352166464133
_cell_angle_gamma    119.99999592459109

_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  0.23537739170000002  0.7646220697999999  0.2938663108999999  1.0000
  Bi  Bi2       1.0  0.7646235317999999  0.2353777637999999  0.7061324327999999  1.0000