# generated using pymatgen
data_Ce2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27317133
_cell_length_b   7.27317149
_cell_length_c   7.27317205
_cell_angle_alpha   109.47122215
_cell_angle_beta   109.47122260
_cell_angle_gamma   109.47122642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2C3
_chemical_formula_sum   'Ce8 C12'
_cell_volume   296.17579772
_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
  Ce  Ce0  1  0.59720228  0.59720228  0.59720228  1.0
  Ce  Ce1  1  0.40279772  0.50000000  -0.00000000  1.0
  Ce  Ce2  1  0.50000000  0.00000000  0.40279772  1.0
  Ce  Ce3  1  -0.00000000  0.40279772  0.50000000  1.0
  Ce  Ce4  1  0.50000000  0.00000000  0.90279772  1.0
  Ce  Ce5  1  -0.00000000  0.90279772  0.50000000  1.0
  Ce  Ce6  1  0.90279772  0.50000000  -0.00000000  1.0
  Ce  Ce7  1  0.09720228  0.09720228  0.09720228  1.0
  C  C8  1  0.75000000  0.79341660  0.04341660  1.0
  C  C9  1  0.75000000  0.95658340  0.20658340  1.0
  C  C10  1  0.29341660  0.25000000  0.54341660  1.0
  C  C11  1  0.54341660  0.29341660  0.25000000  1.0
  C  C12  1  0.20658340  0.75000000  0.95658340  1.0
  C  C13  1  0.95658340  0.20658340  0.75000000  1.0
  C  C14  1  0.25000000  0.70658340  0.45658340  1.0
  C  C15  1  0.70658340  0.45658340  0.25000000  1.0
  C  C16  1  0.25000000  0.54341660  0.29341660  1.0
  C  C17  1  0.45658340  0.25000000  0.70658340  1.0
  C  C18  1  0.04341660  0.75000000  0.79341660  1.0
  C  C19  1  0.79341660  0.04341660  0.75000000  1.0