# generated using pymatgen
data_Zr10Cu2(BiPb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76604004
_cell_length_b   8.76604088
_cell_length_c   5.91908658
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr10Cu2(BiPb)3
_chemical_formula_sum   'Zr10 Cu2 Bi3 Pb3'
_cell_volume   393.90571276
_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  0.50254534  1.0
  Zr  Zr1  1  0.33333300  0.66666700  0.50254534  1.0
  Zr  Zr2  1  0.33333300  0.66666700  0.99745466  1.0
  Zr  Zr3  1  0.66666700  0.33333300  0.99745466  1.0
  Zr  Zr4  1  0.74888086  0.74888086  0.25000000  1.0
  Zr  Zr5  1  0.25111914  0.00000000  0.25000000  1.0
  Zr  Zr6  1  0.00000000  0.25111914  0.25000000  1.0
  Zr  Zr7  1  0.26135622  0.26135622  0.75000000  1.0
  Zr  Zr8  1  0.73864378  0.00000000  0.75000000  1.0
  Zr  Zr9  1  1.00000000  0.73864378  0.75000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.51646493  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.98353507  1.0
  Bi  Bi12  1  0.39015750  0.39015750  0.25000000  1.0
  Bi  Bi13  1  0.60984250  0.00000000  0.25000000  1.0
  Bi  Bi14  1  0.00000000  0.60984250  0.25000000  1.0
  Pb  Pb15  1  0.61558750  0.61558750  0.75000000  1.0
  Pb  Pb16  1  0.38441250  0.00000000  0.75000000  1.0
  Pb  Pb17  1  1.00000000  0.38441250  0.75000000  1.0