# generated using pymatgen
data_Zr10Sn5Bi2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.84374475
_cell_length_b   8.83570143
_cell_length_c   5.93733015
_cell_angle_alpha   90.08004203
_cell_angle_beta   89.96001990
_cell_angle_gamma   119.96992331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Sn5Bi2Au
_chemical_formula_sum   'Zr10 Sn5 Bi2 Au1'
_cell_volume   401.91126726
_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  0.32844757  0.66422429  1.00000000  1.0
  Zr  Zr1  1  0.66738627  0.33369313  0.50000000  1.0
  Zr  Zr2  1  0.66775585  0.33387743  0.00000000  1.0
  Zr  Zr3  1  0.32840641  0.66420321  0.50000000  1.0
  Zr  Zr4  1  0.27429783  0.99907845  0.24768460  1.0
  Zr  Zr5  1  0.27429783  0.27522038  0.75231540  1.0
  Zr  Zr6  1  0.00500177  0.72444410  0.75204089  1.0
  Zr  Zr7  1  0.00500177  0.28055766  0.24795911  1.0
  Zr  Zr8  1  0.72557495  0.71976408  0.24886106  1.0
  Zr  Zr9  1  0.72557495  0.00580987  0.75113894  1.0
  Sn  Sn10  1  0.99976306  0.99988153  0.50000000  1.0
  Sn  Sn11  1  0.99965745  0.38553861  0.75024305  1.0
  Sn  Sn12  1  0.99965745  0.61411885  0.24975695  1.0
  Sn  Sn13  1  0.38461630  0.38389199  0.25012509  1.0
  Sn  Sn14  1  0.38461630  0.00072430  0.74987491  1.0
  Bi  Bi15  1  0.61487014  0.99906071  0.24901531  1.0
  Bi  Bi16  1  0.61487014  0.61580943  0.75098469  1.0
  Au  Au17  1  0.00020494  0.00010197  1.00000000  1.0