# generated using pymatgen
data_PrSm4(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98163883
_cell_length_b   6.98163938
_cell_length_c   7.45590977
_cell_angle_alpha   74.56341779
_cell_angle_beta   74.56341237
_cell_angle_gamma   50.74542592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSm4(RhO6)2
_chemical_formula_sum   'Pr1 Sm4 Rh2 O12'
_cell_volume   268.92771857
_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  0.00000000  0.00000000  0.50000000  1.0
  Sm  Sm1  1  0.30517159  0.30517159  0.35806586  1.0
  Sm  Sm2  1  0.69482841  0.69482841  0.64193414  1.0
  Sm  Sm3  1  0.69348518  0.69348518  0.16623515  1.0
  Sm  Sm4  1  0.30651482  0.30651482  0.83376485  1.0
  Rh  Rh5  1  0.75375628  0.24624372  1.00000000  1.0
  Rh  Rh6  1  0.24624372  0.75375628  0.00000000  1.0
  O  O7  1  0.09550737  0.59175926  0.57856798  1.0
  O  O8  1  0.99914262  0.99914262  0.17342936  1.0
  O  O9  1  0.40824074  0.90449263  0.42143202  1.0
  O  O10  1  0.50038354  0.50038354  0.18049884  1.0
  O  O11  1  0.10130359  0.57655536  0.07952783  1.0
  O  O12  1  0.90449263  0.40824074  0.42143202  1.0
  O  O13  1  0.00085738  0.00085738  0.82657064  1.0
  O  O14  1  0.59175926  0.09550637  0.57856798  1.0
  O  O15  1  0.49961646  0.49961646  0.81950116  1.0
  O  O16  1  0.57655536  0.10130359  0.07952783  1.0
  O  O17  1  0.42344464  0.89869641  0.92047217  1.0
  O  O18  1  0.89869641  0.42344464  0.92047217  1.0