# generated using pymatgen
data_BiSbMoSe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61796326
_cell_length_b   6.60538417
_cell_length_c   19.02006180
_cell_angle_alpha   85.03625125
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiSbMoSe
_chemical_formula_sum   'Bi8 Sb8 Mo8 Se8'
_cell_volume   828.32836930
_cell_formula_units_Z   8
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  0.37394915  0.21079160  0.27428900  1.0
  Bi  Bi1  1  0.87394915  0.78920840  0.22571100  1.0
  Bi  Bi2  1  0.62605085  0.78920840  0.72571100  1.0
  Bi  Bi3  1  0.12605085  0.21079160  0.77428900  1.0
  Bi  Bi4  1  0.87608355  0.21090964  0.27429065  1.0
  Bi  Bi5  1  0.37608355  0.78909036  0.22570935  1.0
  Bi  Bi6  1  0.12391645  0.78909036  0.72570935  1.0
  Bi  Bi7  1  0.62391645  0.21090964  0.77429065  1.0
  Sb  Sb8  1  0.37500811  0.07809903  0.42701690  1.0
  Sb  Sb9  1  0.87500811  0.92190097  0.07298310  1.0
  Sb  Sb10  1  0.62499189  0.92190097  0.57298310  1.0
  Sb  Sb11  1  0.12499189  0.07809903  0.92701690  1.0
  Sb  Sb12  1  0.87499659  0.07804266  0.42701822  1.0
  Sb  Sb13  1  0.37499659  0.92195734  0.07298178  1.0
  Sb  Sb14  1  0.12500341  0.92195734  0.57298178  1.0
  Sb  Sb15  1  0.62500341  0.07804266  0.92701822  1.0
  Mo  Mo16  1  0.87497499  0.67185619  0.49468657  1.0
  Mo  Mo17  1  0.37497499  0.32814381  0.00531343  1.0
  Mo  Mo18  1  0.12502501  0.32814381  0.50531343  1.0
  Mo  Mo19  1  0.62502501  0.67185619  0.99468657  1.0
  Mo  Mo20  1  0.62498530  0.32816697  0.50531016  1.0
  Mo  Mo21  1  0.12498530  0.67183303  0.99468984  1.0
  Mo  Mo22  1  0.37501470  0.67183303  0.49468984  1.0
  Mo  Mo23  1  0.87501470  0.32816697  0.00531016  1.0
  Se  Se24  1  0.87500844  0.40517216  0.59735129  1.0
  Se  Se25  1  0.37500844  0.59482784  0.90264871  1.0
  Se  Se26  1  0.12499156  0.59482784  0.40264871  1.0
  Se  Se27  1  0.62499156  0.40517216  0.09735129  1.0
  Se  Se28  1  0.62500001  0.59481324  0.40264933  1.0
  Se  Se29  1  0.12500001  0.40518676  0.09735067  1.0
  Se  Se30  1  0.37499999  0.40518676  0.59735067  1.0
  Se  Se31  1  0.87499999  0.59481324  0.90264933  1.0