# generated using pymatgen
data_HfZrTa3Tc
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31940231
_cell_length_b   5.31940241
_cell_length_c   5.31940234
_cell_angle_alpha   63.82980037
_cell_angle_beta   63.82980341
_cell_angle_gamma   63.82979877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZrTa3Tc
_chemical_formula_sum   'Hf1 Zr1 Ta3 Tc1'
_cell_volume   115.42204935
_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  0.25002320  0.25002320  0.25002320  1.0
  Zr  Zr1  1  0.99963647  0.99963647  0.99963647  1.0
  Ta  Ta2  1  0.62511763  0.62511763  0.12518586  1.0
  Ta  Ta3  1  0.62511763  0.12518586  0.62511763  1.0
  Ta  Ta4  1  0.12518586  0.62511763  0.62511763  1.0
  Tc  Tc5  1  0.62491821  0.62491821  0.62491821  1.0