# generated using pymatgen
data_Zr10Sn2Bi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99500263
_cell_length_b   8.78070409
_cell_length_c   8.76334741
_cell_angle_alpha   120.06554734
_cell_angle_beta   90.00801329
_cell_angle_gamma   89.98399989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn2Bi5
_chemical_formula_sum   'Zr10 Sn2 Bi5'
_cell_volume   399.23824064
_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
  Zr  Zr0  1  0.49727445  0.33331798  0.66407196  1.0
  Zr  Zr1  1  0.49727445  0.66924602  0.33592804  1.0
  Zr  Zr2  1  0.00345730  0.66878527  0.33583002  1.0
  Zr  Zr3  1  0.00345730  0.33295625  0.66416998  1.0
  Zr  Zr4  1  0.77914062  0.26703162  0.00000000  1.0
  Zr  Zr5  1  0.78245547  0.73409476  0.73301604  1.0
  Zr  Zr6  1  0.78245547  0.00107771  0.26698396  1.0
  Zr  Zr7  1  0.21971742  0.73264107  1.00000000  1.0
  Zr  Zr8  1  0.22058538  0.26690626  0.27321875  1.0
  Zr  Zr9  1  0.22058538  0.99368751  0.72678125  1.0
  Sn  Sn10  1  0.25753146  0.61339583  0.61421354  1.0
  Sn  Sn11  1  0.25753146  0.99918328  0.38578646  1.0
  Bi  Bi12  1  0.74156561  0.61318936  1.00000000  1.0
  Bi  Bi13  1  0.74076511  0.38948680  0.38829468  1.0
  Bi  Bi14  1  0.74076511  0.00119212  0.61170532  1.0
  Bi  Bi15  1  0.25777803  0.38396443  0.00000000  1.0
  Bi  Bi16  1  0.49765898  0.99984771  1.00000000  1.0