# generated using pymatgen
data_CeRhC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.87871300
_cell_length_b   3.87871300
_cell_length_c   15.44647800
_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   232.38321816
_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  0.14443900  0.85140300  0.62408800  1.0
  Ce  Ce1  1  0.85556100  0.14859700  0.12408800  1.0
  Ce  Ce2  1  0.85140300  0.85556100  0.37408800  1.0
  Ce  Ce3  1  0.14859700  0.14443900  0.87408800  1.0
  Rh  Rh4  1  0.35424900  0.65547500  0.21947400  1.0
  Rh  Rh5  1  0.64575100  0.34452500  0.71947400  1.0
  Rh  Rh6  1  0.65547500  0.64575100  0.96947400  1.0
  Rh  Rh7  1  0.34452500  0.35424900  0.46947400  1.0
  C  C8  1  0.33537300  0.35180700  0.33618700  1.0
  C  C9  1  0.66462700  0.64819300  0.83618700  1.0
  C  C10  1  0.35180700  0.66462700  0.08618700  1.0
  C  C11  1  0.64819300  0.33537300  0.58618700  1.0
  C  C12  1  0.35031500  0.14768300  0.26425100  1.0
  C  C13  1  0.64968500  0.85231700  0.76425100  1.0
  C  C14  1  0.14768300  0.64968500  0.01425100  1.0
  C  C15  1  0.85231700  0.35031500  0.51425100  1.0