# generated using pymatgen
data_Ce5Co2P12Ru17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.47061840
_cell_length_b   12.51285587
_cell_length_c   3.92460532
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.11210483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5Co2P12Ru17
_chemical_formula_sum   'Ce5 Co2 P12 Ru17'
_cell_volume   529.76022244
_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  0.66786440  0.33360469  0.00000000  1.0
  Ce  Ce1  1  0.33213560  0.66574129  0.00000000  1.0
  Ce  Ce2  1  0.18574485  0.18616120  0.50000000  1.0
  Ce  Ce3  1  0.81425515  0.00041635  0.50000000  1.0
  Ce  Ce4  1  1.00000000  0.81199657  0.50000000  1.0
  Co  Co5  1  0.00000000  0.28011295  0.50000000  1.0
  Co  Co6  1  0.00000000  0.00245842  0.00000000  1.0
  P  P7  1  0.37337028  0.37416802  0.00000000  1.0
  P  P8  1  0.62662972  0.00079774  0.00000000  1.0
  P  P9  1  1.00000000  0.62464928  0.00000000  1.0
  P  P10  1  0.83697308  0.30751593  0.50000000  1.0
  P  P11  1  0.69453230  0.52518896  0.50000000  1.0
  P  P12  1  0.47602829  0.16907285  0.50000000  1.0
  P  P13  1  0.30546770  0.83065567  0.50000000  1.0
  P  P14  1  0.52397171  0.69304356  0.50000000  1.0
  P  P15  1  0.16302692  0.47054285  0.50000000  1.0
  P  P16  1  0.82252066  0.82287627  0.00000000  1.0
  P  P17  1  0.17747934  0.00035561  0.00000000  1.0
  P  P18  1  0.00000000  0.17993518  0.00000000  1.0
  Ru  Ru19  1  0.55526575  0.55755251  0.00000000  1.0
  Ru  Ru20  1  0.44473425  0.00228576  0.00000000  1.0
  Ru  Ru21  1  0.00000000  0.44129579  0.00000000  1.0
  Ru  Ru22  1  0.82234878  0.19352547  0.00000000  1.0
  Ru  Ru23  1  0.80908547  0.62632461  0.00000000  1.0
  Ru  Ru24  1  0.37343301  0.18356077  0.00000000  1.0
  Ru  Ru25  1  0.19091453  0.81723914  0.00000000  1.0
  Ru  Ru26  1  0.62656699  0.81012776  0.00000000  1.0
  Ru  Ru27  1  0.17765122  0.37117670  0.00000000  1.0
  Ru  Ru28  1  0.63777091  0.12791064  0.50000000  1.0
  Ru  Ru29  1  0.87414523  0.50692345  0.50000000  1.0
  Ru  Ru30  1  0.49315303  0.36646155  0.50000000  1.0
  Ru  Ru31  1  0.12585477  0.63277822  0.50000000  1.0
  Ru  Ru32  1  0.50684697  0.87330852  0.50000000  1.0
  Ru  Ru33  1  0.36222909  0.49014073  0.50000000  1.0
  Ru  Ru34  1  0.71983062  0.71996481  0.50000000  1.0
  Ru  Ru35  1  0.28016938  0.00013319  0.50000000  1.0