# generated using pymatgen
data_CeU4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.64284670
_cell_length_b   12.64284670
_cell_length_c   12.64284670
_cell_angle_alpha   163.93854729
_cell_angle_beta   163.93854729
_cell_angle_gamma   22.78996397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeU4C5
_chemical_formula_sum   'Ce1 U4 C5'
_cell_volume   154.65609743
_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
  Ce  Ce0  1  0.00000000  0.00000000  0.00000000  1.0
  U  U1  1  0.40048800  0.40048800  0.00000000  1.0
  U  U2  1  0.79936700  0.79936700  0.00000000  1.0
  U  U3  1  0.20063300  0.20063300  0.00000000  1.0
  U  U4  1  0.59951200  0.59951200  0.00000000  1.0
  C  C5  1  0.30000200  0.30000200  0.00000000  1.0
  C  C6  1  0.69999800  0.69999800  0.00000000  1.0
  C  C7  1  0.10512900  0.10512900  0.00000000  1.0
  C  C8  1  0.50000000  0.50000000  0.00000000  1.0
  C  C9  1  0.89487100  0.89487100  0.00000000  1.0