# generated using pymatgen
data_Hf2Zr2Pd7Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65121837
_cell_length_b   5.65130727
_cell_length_c   9.26413211
_cell_angle_alpha   90.00000066
_cell_angle_beta   89.81623759
_cell_angle_gamma   120.00052785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zr2Pd7Pt5
_chemical_formula_sum   'Hf2 Zr2 Pd7 Pt5'
_cell_volume   256.22475928
_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
  Hf  Hf0  1  0.66422693  0.33211196  0.74981129  1.0
  Hf  Hf1  1  0.33577307  0.66788804  0.25018871  1.0
  Zr  Zr2  1  0.00000000  0.00000000  0.50000000  1.0
  Zr  Zr3  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.16752009  0.33827637  0.75063532  1.0
  Pd  Pd5  1  0.83247991  0.17075528  0.24936468  1.0
  Pd  Pd6  1  0.34088666  0.17044333  0.24912424  1.0
  Pd  Pd7  1  0.65911334  0.82955667  0.75087576  1.0
  Pd  Pd8  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd9  1  0.83247991  0.66172363  0.24936468  1.0
  Pd  Pd10  1  0.16752009  0.82924472  0.75063532  1.0
  Pt  Pt11  1  0.50000000  0.00000000  0.00000000  1.0
  Pt  Pt12  1  0.50000000  0.50000000  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  0.50000000  1.0