# generated using pymatgen
data_Hf2MoPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.91182966
_cell_length_b   10.91182966
_cell_length_c   10.91182966
_cell_angle_alpha   126.37736139
_cell_angle_beta   118.24216578
_cell_angle_gamma   86.19849970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2MoPd
_chemical_formula_sum   'Hf2 Mo1 Pd1'
_cell_volume   878.44395607
_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  0.00000000  0.24271000  0.24271000  1.0
  Hf  Hf1  1  0.00000000  0.75729000  0.75729000  1.0
  Mo  Mo2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.00000000  0.50000000  0.50000000  1.0