# generated using pymatgen
data_Zr10Bi3Pb3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.87399243
_cell_length_b   8.87399389
_cell_length_c   5.95818365
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Bi3Pb3Au2
_chemical_formula_sum   'Zr10 Bi3 Pb3 Au2'
_cell_volume   406.33358504
_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  0.66666700  0.33333300  0.00212863  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.00212863  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.49787137  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.49787137  1.0
  Zr  Zr4  1  0.72851997  0.72851997  0.75000000  1.0
  Zr  Zr5  1  0.27148003  0.00000000  0.75000000  1.0
  Zr  Zr6  1  0.00000000  0.27148003  0.75000000  1.0
  Zr  Zr7  1  0.27291235  0.27291235  0.25000000  1.0
  Zr  Zr8  1  0.72708765  0.00000000  0.25000000  1.0
  Zr  Zr9  1  1.00000000  0.72708765  0.25000000  1.0
  Bi  Bi10  1  0.38486814  0.38486814  0.75000000  1.0
  Bi  Bi11  1  0.61513186  0.00000000  0.75000000  1.0
  Bi  Bi12  1  0.00000000  0.61513186  0.75000000  1.0
  Pb  Pb13  1  0.61790341  0.61790341  0.25000000  1.0
  Pb  Pb14  1  0.38209659  0.00000000  0.25000000  1.0
  Pb  Pb15  1  0.00000000  0.38209659  0.25000000  1.0
  Au  Au16  1  0.00000000  0.00000000  0.00139143  1.0
  Au  Au17  1  0.00000000  0.00000000  0.49860857  1.0