# generated using pymatgen
data_Zr5Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62223888
_cell_length_b   8.62216159
_cell_length_c   5.87494648
_cell_angle_alpha   90.00063393
_cell_angle_beta   90.00030423
_cell_angle_gamma   120.00062803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Pb3
_chemical_formula_sum   'Zr10 Pb6'
_cell_volume   378.24048056
_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  0.75130096  0.75130339  0.25002280  1.0
  Zr  Zr1  1  0.00000799  0.24870346  0.24997377  1.0
  Zr  Zr2  1  0.75142691  0.99999228  0.75000792  1.0
  Zr  Zr3  1  0.33333717  0.66666631  0.49998864  1.0
  Zr  Zr4  1  0.24871082  0.99999943  0.25000094  1.0
  Zr  Zr5  1  0.66666218  0.33333568  0.49998787  1.0
  Zr  Zr6  1  0.00000284  0.75144190  0.75000936  1.0
  Zr  Zr7  1  0.33332862  0.66666644  0.00001150  1.0
  Zr  Zr8  1  0.24855307  0.24856199  0.74998479  1.0
  Zr  Zr9  1  0.66667088  0.33333299  0.00001234  1.0
  Pb  Pb10  1  0.60982686  0.60978671  0.75001603  1.0
  Pb  Pb11  1  0.39020863  0.00004145  0.75000290  1.0
  Pb  Pb12  1  0.60991365  0.00004948  0.25000481  1.0
  Pb  Pb13  1  -0.00004413  0.39016895  0.74998030  1.0
  Pb  Pb14  1  0.39014033  0.39009116  0.24999032  1.0
  Pb  Pb15  1  -0.00004778  0.60986138  0.25000571  1.0