# generated using pymatgen
data_Hf4In2CoPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48745124
_cell_length_b   7.48745124
_cell_length_c   3.24840946
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.05988812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4In2CoPd3
_chemical_formula_sum   'Hf4 In2 Co1 Pd3'
_cell_volume   182.11199135
_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  0.18539905  0.31460095  0.00000000  1.0
  Hf  Hf1  1  0.83933057  0.66066943  0.00000000  1.0
  Hf  Hf2  1  0.64170866  0.17414294  0.00000000  1.0
  Hf  Hf3  1  0.32585706  0.85829134  0.00000000  1.0
  In  In4  1  0.99652045  0.00046894  0.50000000  1.0
  In  In5  1  0.49953106  0.50347955  0.50000000  1.0
  Co  Co6  1  0.37320430  0.12679570  0.50000000  1.0
  Pd  Pd7  1  0.62931859  0.87068141  0.50000000  1.0
  Pd  Pd8  1  0.87401299  0.36488172  0.50000000  1.0
  Pd  Pd9  1  0.13511828  0.62598701  0.50000000  1.0