# generated using pymatgen
data_Hf2VTc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86796679
_cell_length_b   10.86796679
_cell_length_c   10.86796679
_cell_angle_alpha   124.85060700
_cell_angle_beta   121.52957463
_cell_angle_gamma   84.58452284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2VTc
_chemical_formula_sum   'Hf2 V1 Tc1'
_cell_volume   858.69133033
_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  0.27618800  0.27618800  1.0
  Hf  Hf1  1  0.00000000  0.72381200  0.72381200  1.0
  V  V2  1  0.00000000  0.00000000  0.00000000  1.0
  Tc  Tc3  1  0.00000000  0.50000000  0.50000000  1.0