# generated using pymatgen
data_Hf4UC5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.80327882
_cell_length_b   13.80327882
_cell_length_c   13.80327862
_cell_angle_alpha   13.78038746
_cell_angle_beta   13.78038746
_cell_angle_gamma   13.78038817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4UC5
_chemical_formula_sum   'Hf4 U1 C5'
_cell_volume   129.85331442
_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  0.59615300  0.59615300  0.59615300  1.0
  Hf  Hf1  1  0.19870900  0.19870900  0.19870900  1.0
  Hf  Hf2  1  0.80129100  0.80129100  0.80129100  1.0
  Hf  Hf3  1  0.40384700  0.40384700  0.40384700  1.0
  U  U4  1  0.00000000  0.00000000  0.00000000  1.0
  C  C5  1  0.70269700  0.70269700  0.70269700  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0
  C  C7  1  0.10151700  0.10151700  0.10151700  1.0
  C  C8  1  0.29730300  0.29730300  0.29730300  1.0
  C  C9  1  0.89848300  0.89848300  0.89848300  1.0