# generated using pymatgen
data_Ce5P12Ru14Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.55689442
_cell_length_b   12.58912712
_cell_length_c   3.95748579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.89362619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce5P12Ru14Rh5
_chemical_formula_sum   'Ce5 P12 Ru14 Rh5'
_cell_volume   542.36590077
_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  0.18332188  0.18133393  0.50000000  1.0
  Ce  Ce1  1  0.81712744  0.00001022  0.50000000  1.0
  Ce  Ce2  1  0.00123145  0.81557189  0.50000000  1.0
  Ce  Ce3  1  0.33192453  0.66731062  0.00000000  1.0
  Ce  Ce4  1  0.66746271  0.33405238  0.00000000  1.0
  P  P5  1  0.81576670  0.81311276  0.00000000  1.0
  P  P6  1  0.18748975  0.00015984  0.00000000  1.0
  P  P7  1  0.99817586  0.18425142  0.00000000  1.0
  P  P8  1  0.17168281  0.48019169  0.50000000  1.0
  P  P9  1  0.51845671  0.69136617  0.50000000  1.0
  P  P10  1  0.30372410  0.82588642  0.50000000  1.0
  P  P11  1  0.69799560  0.52227036  0.50000000  1.0
  P  P12  1  0.82462071  0.30252867  0.50000000  1.0
  P  P13  1  0.47899362  0.17645567  0.50000000  1.0
  P  P14  1  0.37360444  0.37029233  0.00000000  1.0
  P  P15  1  0.62977687  0.00392821  0.00000000  1.0
  P  P16  1  0.99957318  0.62904609  0.00000000  1.0
  Ru  Ru17  1  0.71170688  0.71356193  0.50000000  1.0
  Ru  Ru18  1  0.28849872  0.00077817  0.50000000  1.0
  Ru  Ru19  1  0.00159016  0.28771898  0.50000000  1.0
  Ru  Ru20  1  0.19396400  0.81622506  0.00000000  1.0
  Ru  Ru21  1  0.80374798  0.62091743  0.00000000  1.0
  Ru  Ru22  1  0.81741943  0.19576574  0.00000000  1.0
  Ru  Ru23  1  0.37985473  0.18454445  0.00000000  1.0
  Ru  Ru24  1  0.36273602  0.48976892  0.50000000  1.0
  Ru  Ru25  1  0.50808354  0.87281130  0.50000000  1.0
  Ru  Ru26  1  0.12479908  0.63382215  0.50000000  1.0
  Ru  Ru27  1  0.87557526  0.50665354  0.50000000  1.0
  Ru  Ru28  1  0.63158845  0.12351549  0.50000000  1.0
  Ru  Ru29  1  0.49321867  0.36998353  0.50000000  1.0
  Ru  Ru30  1  0.00027920  0.99997347  0.00000000  1.0
  Rh  Rh31  1  0.54916358  0.55572769  0.00000000  1.0
  Rh  Rh32  1  0.44600149  0.99742195  0.00000000  1.0
  Rh  Rh33  1  0.00334009  0.44867840  0.00000000  1.0
  Rh  Rh34  1  0.18436860  0.37590095  0.00000000  1.0
  Rh  Rh35  1  0.62313775  0.80845617  0.00000000  1.0