data_image0
_chemical_formula_structural       Bi4
_chemical_formula_sum              "Bi4"
_cell_length_a       4.583634834256743
_cell_length_b       5.02591357164731
_cell_length_c       17.109978921279286
_cell_angle_alpha    90.0
_cell_angle_beta     90.0
_cell_angle_gamma    89.99738676937876

_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  0.0576459382153028  0.024333035287612555  0.587056277872316  1.0000
  Bi  Bi2       1.0  0.05761622819461757  0.9408594993078505  0.4127823267634939  1.0000
  Bi  Bi3       1.0  0.5576252036159833  0.5243322265124134  0.41278239631355046  1.0000
  Bi  Bi4       1.0  0.5575954252462626  0.44085902685141937  0.5870563462534638  1.0000