# generated using pymatgen
data_HfTa5Tc4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19655811
_cell_length_b   3.19655811
_cell_length_c   16.26806982
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa5Tc4
_chemical_formula_sum   'Hf1 Ta5 Tc4'
_cell_volume   166.22687355
_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  0.00000000  0.50000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.89112249  1.0
  Ta  Ta2  1  0.00000000  0.00000000  0.10887751  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.30347864  1.0
  Ta  Ta4  1  0.00000000  0.00000000  0.69652136  1.0
  Ta  Ta5  1  0.50000000  0.50000000  0.00000000  1.0
  Tc  Tc6  1  0.50000000  0.50000000  0.20292099  1.0
  Tc  Tc7  1  0.50000000  0.50000000  0.39634190  1.0
  Tc  Tc8  1  0.50000000  0.50000000  0.60365810  1.0
  Tc  Tc9  1  0.50000000  0.50000000  0.79707901  1.0