# generated using pymatgen
data_Zr4Ni3PdPt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60198792
_cell_length_b   5.59989979
_cell_length_c   9.13327208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01238204
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Ni3PdPt8
_chemical_formula_sum   'Zr4 Ni3 Pd1 Pt8'
_cell_volume   248.09913546
_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  0.99878999  0.99757999  0.49697416  1.0
  Zr  Zr1  1  0.99878999  0.99757999  0.00302584  1.0
  Zr  Zr2  1  0.33469869  0.66939738  0.25000000  1.0
  Zr  Zr3  1  0.66669747  0.33339393  0.75000000  1.0
  Ni  Ni4  1  0.50012839  0.00025678  0.50038366  1.0
  Ni  Ni5  1  0.50012839  0.00025678  0.99961634  1.0
  Ni  Ni6  1  0.82276523  0.64552845  0.25000000  1.0
  Pd  Pd7  1  0.17198531  0.34397161  0.75000000  1.0
  Pt  Pt8  1  0.50377092  0.50325408  0.49618895  1.0
  Pt  Pt9  1  0.99948316  0.50325308  0.49618795  1.0
  Pt  Pt10  1  0.50377092  0.50325408  0.00381105  1.0
  Pt  Pt11  1  0.99948316  0.50325308  0.00381205  1.0
  Pt  Pt12  1  0.34012219  0.16061477  0.25000000  1.0
  Pt  Pt13  1  0.82049458  0.16061477  0.25000000  1.0
  Pt  Pt14  1  0.66006770  0.83889660  0.75000000  1.0
  Pt  Pt15  1  0.17882791  0.83889460  0.75000000  1.0