# generated using pymatgen
data_HfUC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95908567
_cell_length_b   5.95908567
_cell_length_c   5.95908631
_cell_angle_alpha   32.65931618
_cell_angle_beta   32.65931618
_cell_angle_gamma   32.65932053
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfUC2
_chemical_formula_sum   'Hf1 U1 C2'
_cell_volume   54.81014708
_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  0.00000000  1.0
  U  U1  1  0.50000000  0.50000000  0.50000000  1.0
  C  C2  1  0.25338134  0.25338134  0.25338134  1.0
  C  C3  1  0.74661866  0.74661866  0.74661866  1.0