# generated using pymatgen
data_Ce3In3Ru2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.60785174
_cell_length_b   8.60785174
_cell_length_c   4.91853851
_cell_angle_alpha   83.82628018
_cell_angle_beta   83.82628018
_cell_angle_gamma   32.92390916
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3In3Ru2
_chemical_formula_sum   'Ce3 In3 Ru2'
_cell_volume   196.83255963
_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  0.82656202  0.82656202  0.56826925  1.0
  Ce  Ce1  1  0.17343798  0.17343798  0.43173075  1.0
  Ce  Ce2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  In  In3  1  0.36685235  0.36685235  0.03515666  1.0
  In  In4  1  0.50000000  0.50000000  0.50000000  1.0
  In  In5  1  0.63314765  0.63314765  0.96484334  1.0
  Ru  Ru6  1  0.79028524  0.79028524  0.13390641  1.0
  Ru  Ru7  1  0.20971476  0.20971476  0.86609359  1.0