# generated using pymatgen
data_Ce5Si2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30421228
_cell_length_b   8.30421239
_cell_length_c   8.30421261
_cell_angle_alpha   109.47122117
_cell_angle_beta   109.47122143
_cell_angle_gamma   109.47122303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Si2Ru3
_chemical_formula_sum   'Ce10 Si4 Ru6'
_cell_volume   440.83233252
_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  0.76969098  0.76969098  0.76969098  1.0
  Ce  Ce1  1  0.29591575  0.54591575  0.75000000  1.0
  Ce  Ce2  1  0.75000000  0.29591575  0.54591575  1.0
  Ce  Ce3  1  0.54591575  0.75000000  0.29591575  1.0
  Ce  Ce4  1  0.73030902  0.50000000  0.00000000  1.0
  Ce  Ce5  1  0.00000000  0.73030902  0.50000000  1.0
  Ce  Ce6  1  0.50000000  0.00000000  0.73030902  1.0
  Ce  Ce7  1  0.25000000  0.20408425  0.95408425  1.0
  Ce  Ce8  1  0.95408425  0.25000000  0.20408425  1.0
  Ce  Ce9  1  0.20408425  0.95408425  0.25000000  1.0
  Si  Si10  1  0.39623451  0.39623451  0.39623451  1.0
  Si  Si11  1  0.10376549  0.50000000  1.00000000  1.0
  Si  Si12  1  1.00000000  0.10376549  0.50000000  1.0
  Si  Si13  1  0.50000000  0.00000000  0.10376549  1.0
  Ru  Ru14  1  0.89098369  0.14098369  0.75000000  1.0
  Ru  Ru15  1  0.75000000  0.89098369  0.14098369  1.0
  Ru  Ru16  1  0.14098369  0.75000000  0.89098369  1.0
  Ru  Ru17  1  0.25000000  0.60901631  0.35901631  1.0
  Ru  Ru18  1  0.35901631  0.25000000  0.60901631  1.0
  Ru  Ru19  1  0.60901631  0.35901631  0.25000000  1.0