# generated using pymatgen
data_HfU(NbC2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.03010063
_cell_length_b   11.03010063
_cell_length_c   11.03010016
_cell_angle_alpha   16.96077263
_cell_angle_beta   16.96077263
_cell_angle_gamma   16.96077056
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfU(NbC2)2
_chemical_formula_sum   'Hf1 U1 Nb2 C4'
_cell_volume   99.62116445
_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  0.37057800  0.37057800  0.37057800  1.0
  U  U1  1  0.12614300  0.12614300  0.12614300  1.0
  Nb  Nb2  1  0.87951000  0.87951000  0.87951000  1.0
  Nb  Nb3  1  0.62360700  0.62360700  0.62360700  1.0
  C  C4  1  0.50626300  0.50626300  0.50626300  1.0
  C  C5  1  0.25149000  0.25149000  0.25149000  1.0
  C  C6  1  0.99641500  0.99641500  0.99641500  1.0
  C  C7  1  0.74599400  0.74599400  0.74599400  1.0