# generated using pymatgen
data_U2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00055238
_cell_length_b   7.00055256
_cell_length_c   7.00055255
_cell_angle_alpha   109.47122064
_cell_angle_beta   109.47122115
_cell_angle_gamma   109.47122394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2C3
_chemical_formula_sum   'U8 C12'
_cell_volume   264.10403635
_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  0.59804087  0.59804087  0.59804087  1.0
  U  U1  1  0.40195913  0.50000000  0.00000000  1.0
  U  U2  1  0.50000000  -0.00000000  0.40195913  1.0
  U  U3  1  0.00000000  0.40195913  0.50000000  1.0
  U  U4  1  0.50000000  -0.00000000  0.90195913  1.0
  U  U5  1  0.00000000  0.90195913  0.50000000  1.0
  U  U6  1  0.90195913  0.50000000  0.00000000  1.0
  U  U7  1  0.09804087  0.09804087  0.09804087  1.0
  C  C8  1  0.75000000  0.78606162  0.03606162  1.0
  C  C9  1  0.75000000  0.96393838  0.21393838  1.0
  C  C10  1  0.28606162  0.25000000  0.53606162  1.0
  C  C11  1  0.53606162  0.28606162  0.25000000  1.0
  C  C12  1  0.21393838  0.75000000  0.96393838  1.0
  C  C13  1  0.96393838  0.21393838  0.75000000  1.0
  C  C14  1  0.25000000  0.71393838  0.46393838  1.0
  C  C15  1  0.71393838  0.46393838  0.25000000  1.0
  C  C16  1  0.25000000  0.53606162  0.28606162  1.0
  C  C17  1  0.46393838  0.25000000  0.71393838  1.0
  C  C18  1  0.03606162  0.75000000  0.78606162  1.0
  C  C19  1  0.78606162  0.03606162  0.75000000  1.0