# generated using pymatgen
data_CeYC4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72471500
_cell_length_b   4.12154113
_cell_length_c   6.64283128
_cell_angle_alpha   84.54949090
_cell_angle_beta   73.71854342
_cell_angle_gamma   63.13694213
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeYC4
_chemical_formula_sum   'Ce1 Y1 C4'
_cell_volume   87.26510812
_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  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  C  C2  1  0.60898100  0.59012300  0.19191400  1.0
  C  C3  1  0.59887300  0.09643400  0.70582000  1.0
  C  C4  1  0.39101900  0.40987700  0.80808600  1.0
  C  C5  1  0.40112700  0.90356600  0.29418000  1.0