# generated using pymatgen
data_CeC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.76631444
_cell_length_b   3.76631426
_cell_length_c   4.12408937
_cell_angle_alpha   117.16945751
_cell_angle_beta   117.16948014
_cell_angle_gamma   90.00000076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeC2
_chemical_formula_sum   'Ce1 C2'
_cell_volume   44.66747969
_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
  C  C1  1  0.60369681  0.60369681  0.20739263  1.0
  C  C2  1  0.39630319  0.39630319  0.79260737  1.0