# generated using pymatgen
data_Hf3Pa(InPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47447163
_cell_length_b   7.47447072
_cell_length_c   7.02368109
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.49629338
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Pa(InPt2)2
_chemical_formula_sum   'Hf6 Pa2 In4 Pt8'
_cell_volume   392.26324269
_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  0.64586774  0.35413226  0.50000000  1.0
  Hf  Hf1  1  0.35413226  0.64586774  0.50000000  1.0
  Hf  Hf2  1  0.68329717  0.31670283  0.00000000  1.0
  Hf  Hf3  1  0.31670283  0.68329717  0.00000000  1.0
  Hf  Hf4  1  0.81284459  0.81284459  0.50000000  1.0
  Hf  Hf5  1  0.18715541  0.18715541  0.50000000  1.0
  Pa  Pa6  1  0.14071562  0.14071562  0.00000000  1.0
  Pa  Pa7  1  0.85928438  0.85928438  0.00000000  1.0
  In  In8  1  0.50000000  0.00000000  0.25602115  1.0
  In  In9  1  0.50000000  0.00000000  0.74397885  1.0
  In  In10  1  0.00000000  0.50000000  0.25602115  1.0
  In  In11  1  0.00000000  0.50000000  0.74397885  1.0
  Pt  Pt12  1  0.36706072  0.36706072  0.21468477  1.0
  Pt  Pt13  1  0.63293928  0.63293928  0.78531523  1.0
  Pt  Pt14  1  0.63293928  0.63293928  0.21468477  1.0
  Pt  Pt15  1  0.86303052  0.13696948  0.70449746  1.0
  Pt  Pt16  1  0.86303052  0.13696948  0.29550254  1.0
  Pt  Pt17  1  0.36706072  0.36706072  0.78531523  1.0
  Pt  Pt18  1  0.13696948  0.86303052  0.29550254  1.0
  Pt  Pt19  1  0.13696948  0.86303052  0.70449746  1.0