# generated using pymatgen
data_Zr2PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.68036645
_cell_length_b   5.68335997
_cell_length_c   9.30494617
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.01743706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2PdPt5
_chemical_formula_sum   'Zr4 Pd2 Pt10'
_cell_volume   260.10558587
_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  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr1  1  0.00000000  0.00000000  0.00000000  1.0
  Zr  Zr2  1  0.33672910  0.66836555  0.25000000  1.0
  Zr  Zr3  1  0.66327090  0.33163445  0.75000000  1.0
  Pd  Pd4  1  0.00000000  0.50000000  0.50000000  1.0
  Pd  Pd5  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt6  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt7  1  0.50000000  0.00000000  0.50000000  1.0
  Pt  Pt8  1  0.50000000  0.50000000  0.00000000  1.0
  Pt  Pt9  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt10  1  0.83502413  0.17220082  0.25000000  1.0
  Pt  Pt11  1  0.83502413  0.66282131  0.25000000  1.0
  Pt  Pt12  1  0.34513924  0.17256912  0.25000000  1.0
  Pt  Pt13  1  0.16497587  0.82779918  0.75000000  1.0
  Pt  Pt14  1  0.16497587  0.33717869  0.75000000  1.0
  Pt  Pt15  1  0.65486076  0.82743088  0.75000000  1.0