# generated using pymatgen
data_Ce2Pr3P12Ru19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.55439096
_cell_length_b   12.55439009
_cell_length_c   4.00812960
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce2Pr3P12Ru19
_chemical_formula_sum   'Ce2 Pr3 P12 Ru19'
_cell_volume   547.09614798
_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  0.33333300  0.66666700  0.00000000  1.0
  Ce  Ce1  1  0.66666700  0.33333300  0.00000000  1.0
  Pr  Pr2  1  0.18507008  0.18507008  0.50000000  1.0
  Pr  Pr3  1  0.81492992  1.00000000  0.50000000  1.0
  Pr  Pr4  1  0.00000000  0.81492992  0.50000000  1.0
  P  P5  1  0.81128293  0.81128293  0.00000000  1.0
  P  P6  1  0.18871707  1.00000000  0.00000000  1.0
  P  P7  1  0.00000000  0.18871707  0.00000000  1.0
  P  P8  1  0.17269623  0.47591434  0.50000000  1.0
  P  P9  1  0.52408566  0.69678190  0.50000000  1.0
  P  P10  1  0.30321810  0.82730377  0.50000000  1.0
  P  P11  1  0.69678190  0.52408566  0.50000000  1.0
  P  P12  1  0.82730377  0.30321810  0.50000000  1.0
  P  P13  1  0.47591434  0.17269623  0.50000000  1.0
  P  P14  1  0.37480431  0.37480431  0.00000000  1.0
  P  P15  1  0.62519569  0.00000000  0.00000000  1.0
  P  P16  1  1.00000000  0.62519569  0.00000000  1.0
  Ru  Ru17  1  0.55388153  0.55388153  0.00000000  1.0
  Ru  Ru18  1  0.44611847  1.00000000  0.00000000  1.0
  Ru  Ru19  1  0.00000000  0.44611847  0.00000000  1.0
  Ru  Ru20  1  0.71395793  0.71395793  0.50000000  1.0
  Ru  Ru21  1  0.28604207  1.00000000  0.50000000  1.0
  Ru  Ru22  1  0.00000000  0.28604207  0.50000000  1.0
  Ru  Ru23  1  0.18513979  0.38090490  0.00000000  1.0
  Ru  Ru24  1  0.61909510  0.80423489  0.00000000  1.0
  Ru  Ru25  1  0.19576511  0.81486021  0.00000000  1.0
  Ru  Ru26  1  0.80423489  0.61909510  0.00000000  1.0
  Ru  Ru27  1  0.81486021  0.19576511  0.00000000  1.0
  Ru  Ru28  1  0.38090490  0.18513979  0.00000000  1.0
  Ru  Ru29  1  0.36873061  0.49491814  0.50000000  1.0
  Ru  Ru30  1  0.50508186  0.87381247  0.50000000  1.0
  Ru  Ru31  1  0.12618753  0.63126939  0.50000000  1.0
  Ru  Ru32  1  0.87381247  0.50508186  0.50000000  1.0
  Ru  Ru33  1  0.63126939  0.12618753  0.50000000  1.0
  Ru  Ru34  1  0.49491814  0.36873061  0.50000000  1.0
  Ru  Ru35  1  0.00000000  0.00000000  0.00000000  1.0