# generated using pymatgen
data_Hf2TcPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.15651236
_cell_length_b   11.15651236
_cell_length_c   11.15651236
_cell_angle_alpha   128.53401343
_cell_angle_beta   115.99052630
_cell_angle_gamma   86.49121115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TcPt
_chemical_formula_sum   'Hf2 Tc1 Pt1'
_cell_volume   931.03106152
_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  0.00000000  0.23570500  0.23570500  1.0
  Hf  Hf1  1  0.00000000  0.76429500  0.76429500  1.0
  Tc  Tc2  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt3  1  0.00000000  0.50000000  0.50000000  1.0