# generated using pymatgen
data_HfTa3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.17846206
_cell_length_b   3.17846206
_cell_length_c   11.14981706
_cell_angle_alpha   89.98984364
_cell_angle_beta   90.01015636
_cell_angle_gamma   120.01298931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTa3C4
_chemical_formula_sum   'Hf1 Ta3 C4'
_cell_volume   97.53838677
_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  0.25000000  1.0
  Ta  Ta1  1  0.00000000  0.00000000  0.75000000  1.0
  Ta  Ta2  1  0.99999000  0.00001000  0.99750400  1.0
  Ta  Ta3  1  0.00001000  0.99999000  0.50249600  1.0
  C  C4  1  0.66668700  0.33331300  0.38242000  1.0
  C  C5  1  0.66668000  0.33332000  0.87211900  1.0
  C  C6  1  0.33331300  0.66668700  0.11758000  1.0
  C  C7  1  0.33332000  0.66668000  0.62788100  1.0