# generated using pymatgen
data_Ce(PaRh2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76941198
_cell_length_b   5.76941208
_cell_length_c   9.30780286
_cell_angle_alpha   86.67816147
_cell_angle_beta   86.67816229
_cell_angle_gamma   104.50871993
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce(PaRh2)5
_chemical_formula_sum   'Ce1 Pa5 Rh10'
_cell_volume   298.59354272
_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  0.80463514  0.19536486  0.50000000  1.0
  Pa  Pa1  1  0.61291111  0.60936487  0.73023865  1.0
  Pa  Pa2  1  0.39063513  0.38708889  0.26976135  1.0
  Pa  Pa3  1  0.20824367  0.79175633  1.00000000  1.0
  Pa  Pa4  1  0.19055378  0.80944622  0.50000000  1.0
  Pa  Pa5  1  0.79031208  0.20968792  0.00000000  1.0
  Rh  Rh6  1  0.69893704  0.70230747  0.01678925  1.0
  Rh  Rh7  1  0.69265860  0.68793106  0.43561253  1.0
  Rh  Rh8  1  0.29769253  0.30106296  0.98321075  1.0
  Rh  Rh9  1  0.31206894  0.30734140  0.56438747  1.0
  Rh  Rh10  1  0.49680187  0.03257211  0.77037309  1.0
  Rh  Rh11  1  0.49096663  0.95318912  0.23813630  1.0
  Rh  Rh12  1  0.99737723  0.99803053  0.23158698  1.0
  Rh  Rh13  1  0.00196947  0.00262277  0.76841302  1.0
  Rh  Rh14  1  0.04681088  0.50903337  0.76186370  1.0
  Rh  Rh15  1  0.96742789  0.50319813  0.22962691  1.0