# generated using pymatgen
data_CeUC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88967300
_cell_length_b   4.96503633
_cell_length_c   5.87963556
_cell_angle_alpha   90.00514456
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeUC4
_chemical_formula_sum   'Ce2 U2 C8'
_cell_volume   171.93489179
_cell_formula_units_Z   2
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  0.50000000  0.50000000  0.00000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  U  U2  1  0.50000000  0.00000000  0.50000000  1.0
  U  U3  1  0.00000000  0.50000000  0.50000000  1.0
  C  C4  1  0.99482100  0.50025300  0.11521800  1.0
  C  C5  1  0.49482100  0.99974700  0.88478200  1.0
  C  C6  1  0.11291100  0.00001500  0.49290500  1.0
  C  C7  1  0.61291100  0.49998500  0.50709500  1.0
  C  C8  1  0.00517900  0.49974700  0.88478200  1.0
  C  C9  1  0.50517900  0.00025300  0.11521800  1.0
  C  C10  1  0.88708900  0.99998500  0.50709500  1.0
  C  C11  1  0.38708900  0.50001500  0.49290500  1.0