# generated using pymatgen
data_Ce5P12Pd2Ru17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.51439674
_cell_length_b   12.63514878
_cell_length_c   3.96664391
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68615868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5P12Pd2Ru17
_chemical_formula_sum   'Ce5 P12 Pd2 Ru17'
_cell_volume   544.89008151
_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  0.66900366  0.33894238  0.00000000  1.0
  Ce  Ce1  1  0.33004023  0.66103594  0.00000000  1.0
  Ce  Ce2  1  0.19061922  0.99998778  0.50000100  1.0
  Ce  Ce3  1  0.99954913  0.19493388  0.50000100  1.0
  Ce  Ce4  1  0.80471288  0.80518118  0.50000100  1.0
  P  P5  1  0.36852508  0.00000035  0.00000000  1.0
  P  P6  1  0.80764988  0.00000894  0.00000000  1.0
  P  P7  1  0.18701901  0.18682158  0.00000000  1.0
  P  P8  1  0.00094126  0.37761508  0.00000000  1.0
  P  P9  1  0.62332766  0.62240160  0.00000000  1.0
  P  P10  1  0.00019080  0.81317250  0.00000000  1.0
  P  P11  1  0.70239885  0.18186379  0.50000100  1.0
  P  P12  1  0.47787099  0.30524766  0.50000100  1.0
  P  P13  1  0.30595897  0.47402272  0.50000100  1.0
  P  P14  1  0.83190492  0.52596964  0.50000100  1.0
  P  P15  1  0.17261008  0.69474532  0.50000100  1.0
  P  P16  1  0.52054951  0.81812196  0.50000100  1.0
  Pd  Pd17  1  0.99719456  0.00001053  0.00000000  1.0
  Pd  Pd18  1  0.55312944  0.00000953  0.00000000  1.0
  Ru  Ru19  1  0.80606555  0.18535282  0.00000000  1.0
  Ru  Ru20  1  0.37774535  0.19184172  0.00000000  1.0
  Ru  Ru21  1  0.19122992  0.37414994  0.00000000  1.0
  Ru  Ru22  1  0.44436833  0.44194162  0.00000000  1.0
  Ru  Ru23  1  0.00241895  0.55807432  0.00000000  1.0
  Ru  Ru24  1  0.81706941  0.62587262  0.00000000  1.0
  Ru  Ru25  1  0.18588706  0.80814988  0.00000000  1.0
  Ru  Ru26  1  0.62076126  0.81465343  0.00000000  1.0
  Ru  Ru27  1  0.71096707  0.99997885  0.50000100  1.0
  Ru  Ru28  1  0.49558611  0.12674130  0.50000100  1.0
  Ru  Ru29  1  0.28336780  0.28149048  0.50000100  1.0
  Ru  Ru30  1  0.87918097  0.37117894  0.50000100  1.0
  Ru  Ru31  1  0.12923790  0.49501542  0.50000100  1.0
  Ru  Ru32  1  0.63424765  0.50497574  0.50000100  1.0
  Ru  Ru33  1  0.50806238  0.62885190  0.50000100  1.0
  Ru  Ru34  1  0.00186392  0.71850356  0.50000100  1.0
  Ru  Ru35  1  0.36884723  0.87323610  0.50000100  1.0