# generated using pymatgen
data_Hf16Tc3Pt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76292208
_cell_length_b   8.78761367
_cell_length_c   8.78761339
_cell_angle_alpha   59.99999735
_cell_angle_beta   59.90674358
_cell_angle_gamma   59.90675031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16Tc3Pt5
_chemical_formula_sum   'Hf16 Tc3 Pt5'
_cell_volume   477.81772279
_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  0.15768957  0.61410348  0.61410348  1.0
  Hf  Hf1  1  0.61507422  0.15438721  0.61526879  1.0
  Hf  Hf2  1  0.61507422  0.61526879  0.15438721  1.0
  Hf  Hf3  1  0.61507422  0.61526879  0.61526879  1.0
  Hf  Hf4  1  0.81754176  0.81653534  0.18296145  1.0
  Hf  Hf5  1  0.17521269  0.18930502  0.81774164  1.0
  Hf  Hf6  1  0.81754176  0.18296145  0.81653534  1.0
  Hf  Hf7  1  0.17521269  0.81774164  0.18930502  1.0
  Hf  Hf8  1  0.17521269  0.81774164  0.81774164  1.0
  Hf  Hf9  1  0.81754176  0.18296145  0.18296145  1.0
  Hf  Hf10  1  0.45550769  0.44844912  0.04802209  1.0
  Hf  Hf11  1  0.04359481  0.04365629  0.45637345  1.0
  Hf  Hf12  1  0.45550769  0.04802209  0.44844912  1.0
  Hf  Hf13  1  0.04359481  0.45637345  0.04365629  1.0
  Hf  Hf14  1  0.04359481  0.45637345  0.45637345  1.0
  Hf  Hf15  1  0.45550769  0.04802209  0.04802209  1.0
  Tc  Tc16  1  0.83939122  0.49185689  0.83437595  1.0
  Tc  Tc17  1  0.83939122  0.83437595  0.49185689  1.0
  Tc  Tc18  1  0.83939122  0.83437595  0.83437595  1.0
  Pt  Pt19  1  0.81280038  0.39573321  0.39573321  1.0
  Pt  Pt20  1  0.39693772  0.81430749  0.39437840  1.0
  Pt  Pt21  1  0.39693772  0.39437840  0.81430749  1.0
  Pt  Pt22  1  0.39693772  0.39437840  0.39437840  1.0
  Pt  Pt23  1  0.49973275  0.83342242  0.83342242  1.0