# generated using pymatgen
data_La4Bi4S8O3F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.32659595
_cell_length_b   14.32659595
_cell_length_c   14.32659595
_cell_angle_alpha   156.74899831
_cell_angle_beta   156.74899831
_cell_angle_gamma   33.11574474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La4Bi4S8O3F
_chemical_formula_sum   'La4 Bi4 S8 O3 F1'
_cell_volume   457.83159854
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  '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
  La  La0  1  0.28750000  0.80913800  0.00000000  1.0
  La  La1  1  0.80913800  0.28750000  0.00000000  1.0
  La  La2  1  0.19086200  0.19086200  0.47836200  1.0
  La  La3  1  0.71250000  0.71250000  0.52163800  1.0
  Bi  Bi4  1  0.43800900  0.43800900  0.50038700  1.0
  Bi  Bi5  1  0.93762300  0.93762300  0.49961300  1.0
  Bi  Bi6  1  0.06237700  0.56199100  0.00000000  1.0
  Bi  Bi7  1  0.56199100  0.06237700  0.00000000  1.0
  S  S8  1  0.44046000  0.94124600  0.00000000  1.0
  S  S9  1  0.94124600  0.44046000  0.00000000  1.0
  S  S10  1  0.05875400  0.05875400  0.49921400  1.0
  S  S11  1  0.55954000  0.55954000  0.50078600  1.0
  S  S12  1  0.34494600  0.34494600  0.50253200  1.0
  S  S13  1  0.84241400  0.84241400  0.49746800  1.0
  S  S14  1  0.15758600  0.65505400  0.00000000  1.0
  S  S15  1  0.65505400  0.15758600  0.00000000  1.0
  O  O16  1  0.00000000  0.00000000  0.00000000  1.0
  O  O17  1  0.00000000  0.50000000  0.50000000  1.0
  O  O18  1  0.50000000  0.00000000  0.50000000  1.0
  F  F19  1  0.50000000  0.50000000  0.00000000  1.0