# generated using pymatgen
data_Hf2InCoPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.41868975
_cell_length_b   7.41868975
_cell_length_c   3.19388870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.73967220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2InCoPd
_chemical_formula_sum   'Hf4 In2 Co2 Pd2'
_cell_volume   175.73939136
_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
  Hf  Hf0  1  0.18247775  0.31752225  0.00000000  1.0
  Hf  Hf1  1  0.81752225  0.68247775  0.00000000  1.0
  Hf  Hf2  1  0.65170570  0.15170570  0.00000000  1.0
  Hf  Hf3  1  0.34829430  0.84829430  0.00000000  1.0
  In  In4  1  0.00000000  0.00000000  0.50000000  1.0
  In  In5  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co6  1  0.37385215  0.12614785  0.50000000  1.0
  Co  Co7  1  0.62614785  0.87385215  0.50000000  1.0
  Pd  Pd8  1  0.87026637  0.37026637  0.50000000  1.0
  Pd  Pd9  1  0.12973363  0.62973363  0.50000000  1.0