# generated using pymatgen
data_Hf(TaC)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49092306
_cell_length_b   5.49092339
_cell_length_c   5.47069511
_cell_angle_alpha   80.56977022
_cell_angle_beta   80.56975677
_cell_angle_gamma   120.31723770
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(TaC)5
_chemical_formula_sum   'Hf1 Ta5 C5'
_cell_volume   134.44560871
_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  0.74359524  0.74359524  0.74255190  1.0
  Ta  Ta1  1  0.25971010  0.25971010  0.26000005  1.0
  Ta  Ta2  1  0.08289766  0.43447817  0.74660442  1.0
  Ta  Ta3  1  0.56663812  0.91572199  0.25256253  1.0
  Ta  Ta4  1  0.91572199  0.56663812  0.25256253  1.0
  Ta  Ta5  1  0.43447817  0.08289766  0.74660442  1.0
  C  C6  1  0.49757383  0.49757383  0.49904063  1.0
  C  C7  1  0.66319029  0.33040088  0.00336316  1.0
  C  C8  1  0.33040088  0.66319029  0.00336316  1.0
  C  C9  1  0.83444025  0.17135547  0.49667410  1.0
  C  C10  1  0.17135547  0.83444025  0.49667410  1.0