# generated using pymatgen
data_BiSb7(MoSe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58786601
_cell_length_b   6.62298193
_cell_length_c   18.73947076
_cell_angle_alpha   85.86215869
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiSb7(MoSe)4
_chemical_formula_sum   'Bi2 Sb14 Mo8 Se8'
_cell_volume   815.49652525
_cell_formula_units_Z   2
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  0.39751993  0.21762603  0.27238601  1.0
  Bi  Bi1  1  0.89751993  0.78237397  0.22761399  1.0
  Sb  Sb2  1  0.59712539  0.80249081  0.72506287  1.0
  Sb  Sb3  1  0.09712539  0.19750919  0.77493713  1.0
  Sb  Sb4  1  0.86033402  0.19293631  0.27702843  1.0
  Sb  Sb5  1  0.36033402  0.80706369  0.22297157  1.0
  Sb  Sb6  1  0.15220321  0.80239074  0.72522998  1.0
  Sb  Sb7  1  0.65220321  0.19760926  0.77477002  1.0
  Sb  Sb8  1  0.37389189  0.07831692  0.42700712  1.0
  Sb  Sb9  1  0.87389189  0.92168308  0.07299288  1.0
  Sb  Sb10  1  0.62405718  0.92785938  0.57435966  1.0
  Sb  Sb11  1  0.12405718  0.07214062  0.92564034  1.0
  Sb  Sb12  1  0.87454023  0.07729892  0.42749382  1.0
  Sb  Sb13  1  0.37454023  0.92270108  0.07250618  1.0
  Sb  Sb14  1  0.12459880  0.92771568  0.57463418  1.0
  Sb  Sb15  1  0.62459880  0.07228432  0.92536582  1.0
  Mo  Mo16  1  0.87523413  0.67407137  0.49597355  1.0
  Mo  Mo17  1  0.37523413  0.32592863  0.00402645  1.0
  Mo  Mo18  1  0.12346242  0.33078573  0.50638755  1.0
  Mo  Mo19  1  0.62346242  0.66921427  0.99361245  1.0
  Mo  Mo20  1  0.62511802  0.33045804  0.50644618  1.0
  Mo  Mo21  1  0.12511802  0.66954196  0.99355382  1.0
  Mo  Mo22  1  0.37397810  0.67486257  0.49564193  1.0
  Mo  Mo23  1  0.87397810  0.32513743  0.00435807  1.0
  Se  Se24  1  0.87438885  0.41328335  0.60010740  1.0
  Se  Se25  1  0.37438885  0.58671665  0.89989260  1.0
  Se  Se26  1  0.12445380  0.59151973  0.40219170  1.0
  Se  Se27  1  0.62445380  0.40848027  0.09780830  1.0
  Se  Se28  1  0.62484293  0.59222418  0.40245298  1.0
  Se  Se29  1  0.12484293  0.40777582  0.09754702  1.0
  Se  Se30  1  0.37425109  0.41326734  0.59962369  1.0
  Se  Se31  1  0.87425109  0.58673266  0.90037631  1.0