# generated using pymatgen
data_Zr5CuBiPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76604103
_cell_length_b   8.76949286
_cell_length_c   5.91643715
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01302898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5CuBiPb2
_chemical_formula_sum   'Zr10 Cu2 Bi2 Pb4'
_cell_volume   393.83275338
_cell_formula_units_Z   2
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  0.66675604  0.33351746  0.50160587  1.0
  Zr  Zr1  1  0.33324396  0.66676242  0.50160587  1.0
  Zr  Zr2  1  0.33324396  0.66676242  0.99839413  1.0
  Zr  Zr3  1  0.66675604  0.33351746  0.99839413  1.0
  Zr  Zr4  1  0.74730714  0.74523254  0.25000000  1.0
  Zr  Zr5  1  0.25269286  0.99792640  0.25000000  1.0
  Zr  Zr6  1  1.00000000  0.25419764  0.25000000  1.0
  Zr  Zr7  1  0.25922136  0.25988281  0.75000000  1.0
  Zr  Zr8  1  0.74077864  0.00066145  0.75000000  1.0
  Zr  Zr9  1  0.00000000  0.74116243  0.75000000  1.0
  Cu  Cu10  1  1.00000000  0.99978763  0.50902814  1.0
  Cu  Cu11  1  1.00000000  0.99978763  0.99097186  1.0
  Bi  Bi12  1  0.38859630  0.38839016  0.25000000  1.0
  Bi  Bi13  1  0.61140370  0.99979385  0.25000000  1.0
  Pb  Pb14  1  1.00000000  0.61051127  0.25000000  1.0
  Pb  Pb15  1  0.61488928  0.61497799  0.75000000  1.0
  Pb  Pb16  1  0.38511072  0.00008771  0.75000000  1.0
  Pb  Pb17  1  0.00000000  0.38703871  0.75000000  1.0