# generated using pymatgen
data_Hf2Pa(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.94570404
_cell_length_b   6.94770292
_cell_length_c   7.81441910
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87720743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Pa(AlPt)3
_chemical_formula_sum   'Hf4 Pa2 Al6 Pt6'
_cell_volume   326.97977132
_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  0.59416710  0.99822732  0.75000000  1.0
  Hf  Hf1  1  0.99827292  0.59407022  0.75000000  1.0
  Hf  Hf2  1  0.40914519  0.40922497  0.75000000  1.0
  Hf  Hf3  1  0.40760897  0.40751908  0.25000000  1.0
  Pa  Pa4  1  0.99977138  0.57857202  0.25000000  1.0
  Pa  Pa5  1  0.57856209  0.99973985  0.25000000  1.0
  Al  Al6  1  0.75031431  0.75026996  0.99612848  1.0
  Al  Al7  1  0.24767865  0.00543359  0.98947794  1.0
  Al  Al8  1  0.00533871  0.24764374  0.98955082  1.0
  Al  Al9  1  0.75031431  0.75026996  0.50387152  1.0
  Al  Al10  1  0.24767865  0.00543359  0.51052206  1.0
  Al  Al11  1  0.00533871  0.24764374  0.51044918  1.0
  Pt  Pt12  1  0.99789699  0.99791770  0.75000000  1.0
  Pt  Pt13  1  0.00701204  0.00704585  0.25000000  1.0
  Pt  Pt14  1  0.66667903  0.33377738  0.98504545  1.0
  Pt  Pt15  1  0.66667903  0.33377738  0.51495455  1.0
  Pt  Pt16  1  0.33377147  0.66671783  0.51489168  1.0
  Pt  Pt17  1  0.33377147  0.66671783  0.98510932  1.0