# generated using pymatgen
data_CeRhC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88068900
_cell_length_b   3.88068900
_cell_length_c   15.42870000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeRhC2
_chemical_formula_sum   'Ce4 Rh4 C8'
_cell_volume   232.35232031
_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  0.64584900  0.35684800  0.74821200  1.0
  Ce  Ce1  1  0.35415100  0.64315200  0.24821200  1.0
  Ce  Ce2  1  0.35684800  0.35415100  0.99821200  1.0
  Ce  Ce3  1  0.64315200  0.64584900  0.49821200  1.0
  Rh  Rh4  1  0.14597200  0.15401500  0.59392800  1.0
  Rh  Rh5  1  0.85402800  0.84598500  0.09392800  1.0
  Rh  Rh6  1  0.84598500  0.14597200  0.34392800  1.0
  Rh  Rh7  1  0.15401500  0.85402800  0.84392800  1.0
  C  C8  1  0.16053400  0.85095100  0.71084500  1.0
  C  C9  1  0.35433300  0.15187300  0.38862600  1.0
  C  C10  1  0.83946600  0.14904900  0.21084500  1.0
  C  C11  1  0.14904900  0.16053400  0.46084500  1.0
  C  C12  1  0.85095100  0.83946600  0.96084500  1.0
  C  C13  1  0.15187300  0.64566700  0.63862600  1.0
  C  C14  1  0.64566700  0.84812700  0.88862600  1.0
  C  C15  1  0.84812700  0.35433300  0.13862600  1.0