# generated using pymatgen
data_Zr4Pd7Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66391150
_cell_length_b   5.66474676
_cell_length_c   9.29929904
_cell_angle_alpha   89.99999851
_cell_angle_beta   89.85524381
_cell_angle_gamma   120.00487430
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr4Pd7Pt5
_chemical_formula_sum   'Zr4 Pd7 Pt5'
_cell_volume   258.37745868
_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  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr2  1  0.33580622  0.66790361  0.25024921  1.0
  Zr  Zr3  1  0.66419378  0.33209639  0.74975079  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.83237749  0.17076270  0.24948743  1.0
  Pd  Pd6  1  0.83237749  0.66161380  0.24948743  1.0
  Pd  Pd7  1  0.34097974  0.17048987  0.24903660  1.0
  Pd  Pd8  1  0.16762251  0.82923730  0.75051257  1.0
  Pd  Pd9  1  0.16762251  0.33838620  0.75051257  1.0
  Pd  Pd10  1  0.65902026  0.82951013  0.75096340  1.0
  Pt  Pt11  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt12  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt13  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt14  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt15  1  0.50000000  0.00000000  0.00000000  1.0