# generated using pymatgen
data_Zr10Ni2(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76553191
_cell_length_b   8.76419414
_cell_length_c   5.89076937
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00504944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Ni2(BiPb)3
_chemical_formula_sum   'Zr10 Ni2 Bi3 Pb3'
_cell_volume   391.89598650
_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  0.33291849  0.66653406  0.00073201  1.0
  Zr  Zr1  1  0.66638543  0.33346594  0.49926799  1.0
  Zr  Zr2  1  0.66638543  0.33346594  0.00073201  1.0
  Zr  Zr3  1  0.33291849  0.66653406  0.49926799  1.0
  Zr  Zr4  1  0.24702995  0.00000000  0.25000000  1.0
  Zr  Zr5  1  0.24703301  0.24529261  0.75000000  1.0
  Zr  Zr6  1  0.00174040  0.75470739  0.75000000  1.0
  Zr  Zr7  1  0.00161833  0.24972465  0.25000000  1.0
  Zr  Zr8  1  0.75189368  0.75027535  0.25000000  1.0
  Zr  Zr9  1  0.75204709  0.00000000  0.75000000  1.0
  Ni  Ni10  1  0.00032407  0.00000000  0.00206198  1.0
  Ni  Ni11  1  0.00032407  0.00000000  0.49793802  1.0
  Bi  Bi12  1  0.60868962  0.00000000  0.25000000  1.0
  Bi  Bi13  1  0.60811151  0.60783292  0.75000000  1.0
  Bi  Bi14  1  0.00028059  0.39216708  0.75000000  1.0
  Pb  Pb15  1  0.00019366  0.60949710  0.25000000  1.0
  Pb  Pb16  1  0.39069656  0.39050290  0.25000000  1.0
  Pb  Pb17  1  0.39141162  0.00000000  0.75000000  1.0