# generated using pymatgen
data_HfSc7(InPt2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55047127
_cell_length_b   7.55056111
_cell_length_c   6.70547345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.46592371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSc7(InPt2)4
_chemical_formula_sum   'Hf1 Sc7 In4 Pt8'
_cell_volume   382.26837798
_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  0.17040936  0.17041373  0.50000000  1.0
  Sc  Sc1  1  0.15697093  0.15698202  0.00000000  1.0
  Sc  Sc2  1  0.84210803  0.84210095  0.00000000  1.0
  Sc  Sc3  1  0.65899576  0.34325800  0.50000000  1.0
  Sc  Sc4  1  0.34324694  0.65897857  0.50000000  1.0
  Sc  Sc5  1  0.67261489  0.32707517  0.00000000  1.0
  Sc  Sc6  1  0.32705796  0.67259939  0.00000000  1.0
  Sc  Sc7  1  0.82680347  0.82679449  0.50000000  1.0
  In  In8  1  0.50183713  0.00010975  0.24984817  1.0
  In  In9  1  0.50183713  0.00010975  0.75015183  1.0
  In  In10  1  0.00010916  0.50183727  0.24984769  1.0
  In  In11  1  0.00010916  0.50183727  0.75015231  1.0
  Pt  Pt12  1  0.36496197  0.36497143  0.23865233  1.0
  Pt  Pt13  1  0.63112234  0.63111573  0.76524552  1.0
  Pt  Pt14  1  0.63112234  0.63111573  0.23475448  1.0
  Pt  Pt15  1  0.86943938  0.13343051  0.73343914  1.0
  Pt  Pt16  1  0.86943938  0.13343051  0.26656086  1.0
  Pt  Pt17  1  0.36496197  0.36497143  0.76134767  1.0
  Pt  Pt18  1  0.13342536  0.86943314  0.26656114  1.0
  Pt  Pt19  1  0.13342536  0.86943314  0.73343886  1.0