# generated using pymatgen
data_Hf3Sc4AlPt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47762972
_cell_length_b   6.65732530
_cell_length_c   7.95063986
_cell_angle_alpha   92.92385670
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sc4AlPt4
_chemical_formula_sum   'Hf3 Sc4 Al1 Pt4'
_cell_volume   236.69239604
_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  0.25000000  0.35642594  0.57399936  1.0
  Hf  Hf1  1  0.25000000  0.85155019  0.93152363  1.0
  Hf  Hf2  1  0.75000000  0.64879865  0.42088095  1.0
  Sc  Sc3  1  0.25000000  0.98500119  0.31089932  1.0
  Sc  Sc4  1  0.25000000  0.46670338  0.17314041  1.0
  Sc  Sc5  1  0.75000000  0.02626673  0.68943852  1.0
  Sc  Sc6  1  0.75000000  0.50677203  0.83696022  1.0
  Al  Al7  1  0.75000000  0.14782550  0.07438986  1.0
  Pt  Pt8  1  0.25000000  0.24080567  0.89110556  1.0
  Pt  Pt9  1  0.25000000  0.75006701  0.59641073  1.0
  Pt  Pt10  1  0.75000000  0.76505334  0.10559469  1.0
  Pt  Pt11  1  0.75000000  0.25473038  0.39565575  1.0