# generated using pymatgen
data_Bi10Mo3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30519327
_cell_length_b   10.30519327
_cell_length_c   7.41864043
_cell_angle_alpha   82.32889883
_cell_angle_beta   82.32889883
_cell_angle_gamma   27.54313686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi10Mo3
_chemical_formula_sum   'Bi10 Mo3'
_cell_volume   360.85174000
_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  0.76306700  0.76306700  0.84289100  1.0
  Bi  Bi1  1  0.23693300  0.23693300  0.15710900  1.0
  Bi  Bi2  1  0.13883500  0.13883500  0.82870600  1.0
  Bi  Bi3  1  0.86116500  0.86116500  0.17129400  1.0
  Bi  Bi4  1  0.52853400  0.52853400  0.77528800  1.0
  Bi  Bi5  1  0.47146600  0.47146600  0.22471200  1.0
  Bi  Bi6  1  0.32505200  0.32505200  0.58060400  1.0
  Bi  Bi7  1  0.67494800  0.67494800  0.41939600  1.0
  Bi  Bi8  1  0.92850200  0.92850200  0.68239800  1.0
  Bi  Bi9  1  0.07149800  0.07149800  0.31760200  1.0
  Mo  Mo10  1  0.00000000  0.00000000  0.00000000  1.0
  Mo  Mo11  1  0.37801200  0.37801200  0.92318600  1.0
  Mo  Mo12  1  0.62198800  0.62198800  0.07681400  1.0