# generated using pymatgen
data_Hf2Ta4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53005231
_cell_length_b   5.53005195
_cell_length_c   5.49073240
_cell_angle_alpha   80.78916773
_cell_angle_beta   80.78915823
_cell_angle_gamma   120.42366600
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ta4C5
_chemical_formula_sum   'Hf2 Ta4 C5'
_cell_volume   137.07194704
_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  0.74407727  0.74407727  0.74297406  1.0
  Hf  Hf1  1  0.25592273  0.25592273  0.25702594  1.0
  Ta  Ta2  1  0.08679986  0.43821283  0.74669136  1.0
  Ta  Ta3  1  0.56178717  0.91320014  0.25330864  1.0
  Ta  Ta4  1  0.91320014  0.56178717  0.25330864  1.0
  Ta  Ta5  1  0.43821283  0.08679986  0.74669136  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0
  C  C7  1  0.66972907  0.33027093  0.00000000  1.0
  C  C8  1  0.33027093  0.66972907  1.00000000  1.0
  C  C9  1  0.82945005  0.17054995  0.50000000  1.0
  C  C10  1  0.17054995  0.82945005  0.50000000  1.0