# generated using pymatgen
data_HfU(TaC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.08205873
_cell_length_b   11.08205873
_cell_length_c   11.08205852
_cell_angle_alpha   16.74860896
_cell_angle_beta   16.74860896
_cell_angle_gamma   16.74861033
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfU(TaC2)2
_chemical_formula_sum   'Hf1 U1 Ta2 C4'
_cell_volume   98.57795199
_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  0.99576200  0.99576200  0.99576200  1.0
  U  U1  1  0.75094000  0.75094000  0.75094000  1.0
  Ta  Ta2  1  0.50357500  0.50357500  0.50357500  1.0
  Ta  Ta3  1  0.24911900  0.24911900  0.24911900  1.0
  C  C4  1  0.87679000  0.87679000  0.87679000  1.0
  C  C5  1  0.62035800  0.62035800  0.62035800  1.0
  C  C6  1  0.37067600  0.37067600  0.37067600  1.0
  C  C7  1  0.13278000  0.13278000  0.13278000  1.0