# generated using pymatgen
data_Hf4Fe3Si4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91529713
_cell_length_b   6.37645724
_cell_length_c   7.19156766
_cell_angle_alpha   89.10779973
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Fe3Si4Pt
_chemical_formula_sum   'Hf4 Fe3 Si4 Pt1'
_cell_volume   179.52093139
_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  0.00047124  0.31401490  1.0
  Hf  Hf1  1  0.25000000  0.51169448  0.20120270  1.0
  Hf  Hf2  1  0.75000000  0.98967484  0.68126717  1.0
  Hf  Hf3  1  0.75000000  0.49661967  0.79870860  1.0
  Fe  Fe4  1  0.25000000  0.65898026  0.56778464  1.0
  Fe  Fe5  1  0.75000000  0.84081643  0.06779142  1.0
  Fe  Fe6  1  0.75000000  0.34369192  0.43471618  1.0
  Si  Si7  1  0.25000000  0.28911321  0.59581410  1.0
  Si  Si8  1  0.25000000  0.77655455  0.88632843  1.0
  Si  Si9  1  0.75000000  0.71221428  0.39356195  1.0
  Si  Si10  1  0.75000000  0.22015205  0.12692290  1.0
  Pt  Pt11  1  0.25000000  0.16001907  0.93188700  1.0