# generated using pymatgen
data_Bi(Mo3S4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57963277
_cell_length_b   6.57963277
_cell_length_c   6.57963309
_cell_angle_alpha   89.94960315
_cell_angle_beta   89.94960315
_cell_angle_gamma   89.94959452
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi(Mo3S4)2
_chemical_formula_sum   'Bi1 Mo6 S8'
_cell_volume   284.84229881
_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
  Bi  Bi0  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo1  1  0.22669500  0.56106600  0.41608100  1.0
  Mo  Mo2  1  0.56106600  0.41608100  0.22669500  1.0
  Mo  Mo3  1  0.41608100  0.22669500  0.56106600  1.0
  Mo  Mo4  1  0.77330500  0.43893400  0.58391900  1.0
  Mo  Mo5  1  0.43893400  0.58391900  0.77330500  1.0
  Mo  Mo6  1  0.58391900  0.77330500  0.43893400  1.0
  S  S7  1  0.24085600  0.24085600  0.24085600  1.0
  S  S8  1  0.75914400  0.75914400  0.75914400  1.0
  S  S9  1  0.74083800  0.12703100  0.37515800  1.0
  S  S10  1  0.12703100  0.37515800  0.74083800  1.0
  S  S11  1  0.37515800  0.74083800  0.12703100  1.0
  S  S12  1  0.25916200  0.87297000  0.62484200  1.0
  S  S13  1  0.87297000  0.62484200  0.25916200  1.0
  S  S14  1  0.62484200  0.25916200  0.87296900  1.0