# generated using pymatgen
data_HfGePt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95850479
_cell_length_b   6.62339035
_cell_length_c   7.65494112
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfGePt
_chemical_formula_sum   'Hf4 Ge4 Pt4'
_cell_volume   200.70277642
_cell_formula_units_Z   4
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  0.47107655  0.68311668  1.0
  Hf  Hf1  1  0.25000000  0.02892345  0.18311668  1.0
  Hf  Hf2  1  0.75000000  0.97107655  0.81688332  1.0
  Hf  Hf3  1  0.25000000  0.52892345  0.31688332  1.0
  Ge  Ge4  1  0.25000000  0.25008645  0.87871045  1.0
  Ge  Ge5  1  0.25000000  0.75008645  0.62128955  1.0
  Ge  Ge6  1  0.75000000  0.74991355  0.12128955  1.0
  Ge  Ge7  1  0.75000000  0.24991355  0.37871045  1.0
  Pt  Pt8  1  0.25000000  0.64420069  0.93517839  1.0
  Pt  Pt9  1  0.25000000  0.14420069  0.56482161  1.0
  Pt  Pt10  1  0.75000000  0.85579931  0.43517839  1.0
  Pt  Pt11  1  0.75000000  0.35579931  0.06482161  1.0