# generated using pymatgen
data_Zr10BiPb5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.86182275
_cell_length_b   8.86532540
_cell_length_c   5.97151969
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98693122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10BiPb5Au2
_chemical_formula_sum   'Zr10 Bi1 Pb5 Au2'
_cell_volume   406.34078661
_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  0.33266220  0.66599365  0.99920012  1.0
  Zr  Zr1  1  0.66666955  0.33400635  0.50079988  1.0
  Zr  Zr2  1  0.66666955  0.33400635  0.99920012  1.0
  Zr  Zr3  1  0.33266220  0.66599365  0.50079988  1.0
  Zr  Zr4  1  0.27061464  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.27144972  0.27156667  0.75000000  1.0
  Zr  Zr6  1  0.99988305  0.72843333  0.75000000  1.0
  Zr  Zr7  1  0.00144677  0.27189049  0.25000000  1.0
  Zr  Zr8  1  0.72955627  0.72810951  0.25000000  1.0
  Zr  Zr9  1  0.72851214  0.00000000  0.75000000  1.0
  Bi  Bi10  1  0.61498885  0.00000000  0.25000000  1.0
  Pb  Pb11  1  0.61604445  0.61609952  0.75000000  1.0
  Pb  Pb12  1  0.99994393  0.38390048  0.75000000  1.0
  Pb  Pb13  1  0.00007024  0.61572161  0.25000000  1.0
  Pb  Pb14  1  0.38434863  0.38427839  0.25000000  1.0
  Pb  Pb15  1  0.38327362  0.00000000  0.75000000  1.0
  Au  Au16  1  0.00060310  0.00000000  0.99943624  1.0
  Au  Au17  1  0.00060310  0.00000000  0.50056376  1.0