# generated using pymatgen
data_Hf4Si4Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87390680
_cell_length_b   6.56294505
_cell_length_c   7.54227951
_cell_angle_alpha   89.82578193
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Si4Pd3Pt
_chemical_formula_sum   'Hf4 Si4 Pd3 Pt1'
_cell_volume   191.75581881
_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  0.75000000  0.47440726  0.32039000  1.0
  Hf  Hf1  1  0.25000000  0.02700845  0.82195943  1.0
  Hf  Hf2  1  0.75000000  0.97248133  0.17811833  1.0
  Hf  Hf3  1  0.25000000  0.52620022  0.67995457  1.0
  Si  Si4  1  0.25000000  0.25857989  0.12373412  1.0
  Si  Si5  1  0.25000000  0.75880304  0.37655206  1.0
  Si  Si6  1  0.75000000  0.73995489  0.87563764  1.0
  Si  Si7  1  0.75000000  0.24134312  0.62323450  1.0
  Pd  Pd8  1  0.25000000  0.64377428  0.06326709  1.0
  Pd  Pd9  1  0.25000000  0.14349684  0.43722336  1.0
  Pd  Pd10  1  0.75000000  0.85810588  0.56281329  1.0
  Pt  Pt11  1  0.75000000  0.35584479  0.93711462  1.0