# generated using pymatgen
data_Pr5(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08827683
_cell_length_b   7.08827689
_cell_length_c   7.59641350
_cell_angle_alpha   74.53869332
_cell_angle_beta   74.53869216
_cell_angle_gamma   50.67147289
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5(RhO6)2
_chemical_formula_sum   'Pr5 Rh2 O12'
_cell_volume   282.09768273
_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  0.30609993  0.30609993  0.35701670  1.0
  Pr  Pr1  1  0.69390007  0.69390007  0.64298330  1.0
  Pr  Pr2  1  0.69272591  0.69272591  0.16580860  1.0
  Pr  Pr3  1  0.30727409  0.30727409  0.83419140  1.0
  Pr  Pr4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.75463908  0.24536092  1.00000000  1.0
  Rh  Rh6  1  0.24536092  0.75463908  0.00000000  1.0
  O  O7  1  0.09521133  0.59710675  0.57721180  1.0
  O  O8  1  0.99933504  0.99933504  0.17153637  1.0
  O  O9  1  0.40289325  0.90478867  0.42278820  1.0
  O  O10  1  0.50050527  0.50050527  0.17324956  1.0
  O  O11  1  0.10085875  0.58134182  0.07847848  1.0
  O  O12  1  0.90478867  0.40289325  0.42278820  1.0
  O  O13  1  0.00066496  0.00066496  0.82846363  1.0
  O  O14  1  0.59710675  0.09521033  0.57721180  1.0
  O  O15  1  0.49949473  0.49949473  0.82675044  1.0
  O  O16  1  0.58134182  0.10085875  0.07847848  1.0
  O  O17  1  0.41865818  0.89914125  0.92152152  1.0
  O  O18  1  0.89914125  0.41865818  0.92152152  1.0