# generated using pymatgen
data_CePRu2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86549546
_cell_length_b   5.86549546
_cell_length_c   7.10856700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   141.45943775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePRu2C
_chemical_formula_sum   'Ce2 P2 Ru4 C2'
_cell_volume   152.37975766
_cell_formula_units_Z   2
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  0.95252900  0.04747100  0.25000000  1.0
  Ce  Ce1  1  0.04747100  0.95252900  0.75000000  1.0
  P  P2  1  0.22869700  0.77130300  0.25000000  1.0
  P  P3  1  0.77130300  0.22869700  0.75000000  1.0
  Ru  Ru4  1  0.33308900  0.66691000  0.94524400  1.0
  Ru  Ru5  1  0.66691000  0.33309000  0.05475600  1.0
  Ru  Ru6  1  0.33308900  0.66691000  0.55475600  1.0
  Ru  Ru7  1  0.66691000  0.33309000  0.44524400  1.0
  C  C8  1  0.50000000  0.50000000  0.50000000  1.0
  C  C9  1  0.50000000  0.50000000  0.00000000  1.0