data_image0
_chemical_formula_structural       Bi4
_chemical_formula_sum              "Bi4"
_cell_length_a       4.574158854309576
_cell_length_b       4.86171928271535
_cell_length_c       17.109978921279286
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    90.03150055594305

_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  0.06776047718532266  0.008963037206739811  0.5795860173542834  1.0000
  Bi  Bi2       1.0  0.06946868475289548  0.9327972351167103  0.4040280570657262  1.0000
  Bi  Bi3       1.0  0.5685572089983292  0.508828675198629  0.4318920107382275  1.0000
  Bi  Bi4       1.0  0.5683337751647204  0.43277439684307645  0.6074505285961449  1.0000