# generated using pymatgen
data_Zr10Sn5Bi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96305352
_cell_length_b   8.71267462
_cell_length_c   8.70135597
_cell_angle_alpha   120.04305384
_cell_angle_beta   90.01041640
_cell_angle_gamma   89.97917907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn5Bi2
_chemical_formula_sum   'Zr10 Sn5 Bi2'
_cell_volume   391.33542588
_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  0.49869510  0.33167035  0.66455855  1.0
  Zr  Zr1  1  0.49869510  0.66711180  0.33544145  1.0
  Zr  Zr2  1  0.00176412  0.66723718  0.33623523  1.0
  Zr  Zr3  1  0.00176412  0.33100296  0.66376477  1.0
  Zr  Zr4  1  0.77866618  0.26522160  1.00000000  1.0
  Zr  Zr5  1  0.77662579  0.73379631  0.72824278  1.0
  Zr  Zr6  1  0.77662579  0.00555253  0.27175722  1.0
  Zr  Zr7  1  0.22618653  0.73071089  0.00000000  1.0
  Zr  Zr8  1  0.22236816  0.26890854  0.26964962  1.0
  Zr  Zr9  1  0.22236816  0.99925892  0.73035038  1.0
  Sn  Sn10  1  0.74126294  0.38965154  0.38887775  1.0
  Sn  Sn11  1  0.74126294  0.00077378  0.61112225  1.0
  Sn  Sn12  1  0.25722599  0.38603814  0.00000000  1.0
  Sn  Sn13  1  0.25770722  0.61152156  0.61247210  1.0
  Sn  Sn14  1  0.25770722  0.99904946  0.38752790  1.0
  Bi  Bi15  1  0.74254733  0.61230884  1.00000000  1.0
  Bi  Bi16  1  0.49852931  0.00018861  1.00000000  1.0