# generated using pymatgen
data_Hf8Tc3Ru4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49500584
_cell_length_b   6.49513979
_cell_length_c   6.45328284
_cell_angle_alpha   90.00045350
_cell_angle_beta   89.99948277
_cell_angle_gamma   89.99946555
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Tc3Ru4Pt
_chemical_formula_sum   'Hf8 Tc3 Ru4 Pt1'
_cell_volume   272.23800173
_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  0.49674206  0.99679853  0.25247981  1.0
  Hf  Hf1  1  0.49673687  0.50318015  0.25248290  1.0
  Hf  Hf2  1  0.00311121  0.99681251  0.25249968  1.0
  Hf  Hf3  1  0.00310690  0.50321138  0.25249830  1.0
  Hf  Hf4  1  0.00324829  0.99680194  0.74750968  1.0
  Hf  Hf5  1  0.00325269  0.50317750  0.74751295  1.0
  Hf  Hf6  1  0.49689306  0.99681036  0.74749918  1.0
  Hf  Hf7  1  0.49689814  0.50320624  0.74749765  1.0
  Tc  Tc8  1  0.24999704  0.75000006  0.49996360  1.0
  Tc  Tc9  1  0.75000394  0.24999958  0.50004478  1.0
  Tc  Tc10  1  0.25000728  0.74999922  0.99996225  1.0
  Ru  Ru11  1  0.24998157  0.24999919  0.99999697  1.0
  Ru  Ru12  1  0.75002098  0.74999940  0.99998260  1.0
  Ru  Ru13  1  0.74998889  0.75000030  0.49997851  1.0
  Ru  Ru14  1  0.25001141  0.24999938  0.50000881  1.0
  Pt  Pt15  1  0.74999867  0.25000127  0.00008433  1.0