# generated using pymatgen
data_Zr4(PdPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67795711
_cell_length_b   5.68009041
_cell_length_c   9.30458778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01357329
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4(PdPt3)3
_chemical_formula_sum   'Zr4 Pd3 Pt9'
_cell_volume   259.84580412
_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  0.00132969  0.00065954  0.49958288  1.0
  Zr  Zr1  1  0.00132969  0.00065954  0.00041712  1.0
  Zr  Zr2  1  0.33649024  0.66823572  0.25000000  1.0
  Zr  Zr3  1  0.66093050  0.33047121  0.75000000  1.0
  Pd  Pd4  1  0.00003382  0.50001936  0.50102495  1.0
  Pd  Pd5  1  0.00003382  0.50001936  0.99897505  1.0
  Pd  Pd6  1  0.65559443  0.82779282  0.75000000  1.0
  Pt  Pt7  1  0.50066436  0.50061305  0.50049322  1.0
  Pt  Pt8  1  0.50066133  0.00004929  0.50049609  1.0
  Pt  Pt9  1  0.50066436  0.50061305  0.99950678  1.0
  Pt  Pt10  1  0.50066133  0.00004929  0.99950391  1.0
  Pt  Pt11  1  0.83437205  0.17234818  0.25000000  1.0
  Pt  Pt12  1  0.83436269  0.66202739  0.25000000  1.0
  Pt  Pt13  1  0.34296244  0.17149049  0.25000000  1.0
  Pt  Pt14  1  0.16494727  0.82734746  0.75000000  1.0
  Pt  Pt15  1  0.16496201  0.33760325  0.75000000  1.0