# generated using pymatgen
data_UC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39486200
_cell_length_b   5.39486200
_cell_length_c   5.39486200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UC2
_chemical_formula_sum   'U4 C8'
_cell_volume   157.01495529
_cell_formula_units_Z   4
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
  U  U0  1  0.50000000  0.50000000  0.00000000  1.0
  U  U1  1  0.50000000  0.00000000  0.50000000  1.0
  U  U2  1  0.00000000  0.50000000  0.50000000  1.0
  U  U3  1  0.00000000  0.00000000  0.00000000  1.0
  C  C4  1  0.07657200  0.92342800  0.42342800  1.0
  C  C5  1  0.92342800  0.42342800  0.07657200  1.0
  C  C6  1  0.42342800  0.07657200  0.92342800  1.0
  C  C7  1  0.57657200  0.57657200  0.57657200  1.0
  C  C8  1  0.92342800  0.07657200  0.57657200  1.0
  C  C9  1  0.07657200  0.57657200  0.92342800  1.0
  C  C10  1  0.57657200  0.92342800  0.07657200  1.0
  C  C11  1  0.42342800  0.42342800  0.42342800  1.0