# generated using pymatgen
data_Pr(PaRh2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.80695897
_cell_length_b   5.80695889
_cell_length_c   9.27165381
_cell_angle_alpha   87.06456420
_cell_angle_beta   87.06455961
_cell_angle_gamma   104.73160699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(PaRh2)5
_chemical_formula_sum   'Pr1 Pa5 Rh10'
_cell_volume   301.30460278
_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
  Pr  Pr0  1  0.80335963  0.19664037  0.50000000  1.0
  Pa  Pa1  1  0.61370827  0.60966018  0.72937806  1.0
  Pa  Pa2  1  0.39033982  0.38629173  0.27062194  1.0
  Pa  Pa3  1  0.20835395  0.79164605  0.00000000  1.0
  Pa  Pa4  1  0.18841544  0.81158456  0.50000000  1.0
  Pa  Pa5  1  0.79080455  0.20919545  1.00000000  1.0
  Rh  Rh6  1  0.69755309  0.70362206  0.01607165  1.0
  Rh  Rh7  1  0.69003924  0.68153453  0.42993820  1.0
  Rh  Rh8  1  0.29637794  0.30244691  0.98392835  1.0
  Rh  Rh9  1  0.31846547  0.30996076  0.57006180  1.0
  Rh  Rh10  1  0.49223118  0.02613387  0.77679799  1.0
  Rh  Rh11  1  0.48903047  0.95375877  0.23772542  1.0
  Rh  Rh12  1  0.99909052  0.99787594  0.22933691  1.0
  Rh  Rh13  1  0.00212406  0.00090948  0.77066309  1.0
  Rh  Rh14  1  0.04624123  0.51096953  0.76227458  1.0
  Rh  Rh15  1  0.97386613  0.50776882  0.22320201  1.0