# generated using pymatgen
data_LaPr4(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09258231
_cell_length_b   7.09258197
_cell_length_c   7.63184148
_cell_angle_alpha   74.48592606
_cell_angle_beta   74.48592413
_cell_angle_gamma   50.66541619
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPr4(RhO6)2
_chemical_formula_sum   'La1 Pr4 Rh2 O12'
_cell_volume   283.64363468
_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
  La  La0  1  0.00000000  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.30690469  0.30690469  0.35682464  1.0
  Pr  Pr2  1  0.69309531  0.69309531  0.64317536  1.0
  Pr  Pr3  1  0.69321244  0.69321244  0.16543000  1.0
  Pr  Pr4  1  0.30678756  0.30678756  0.83457000  1.0
  Rh  Rh5  1  0.75465209  0.24534791  1.00000000  1.0
  Rh  Rh6  1  0.24534791  0.75465209  0.00000000  1.0
  O  O7  1  0.09452589  0.59629740  0.57792620  1.0
  O  O8  1  0.99922184  0.99922184  0.16899418  1.0
  O  O9  1  0.40370260  0.90547411  0.42207380  1.0
  O  O10  1  0.50065789  0.50065789  0.17350806  1.0
  O  O11  1  0.10239148  0.57969666  0.07834646  1.0
  O  O12  1  0.90547411  0.40370260  0.42207380  1.0
  O  O13  1  0.00077816  0.00077816  0.83100582  1.0
  O  O14  1  0.59629740  0.09452489  0.57792620  1.0
  O  O15  1  0.49934211  0.49934211  0.82649194  1.0
  O  O16  1  0.57969666  0.10239148  0.07834646  1.0
  O  O17  1  0.42030334  0.89760852  0.92165354  1.0
  O  O18  1  0.89760852  0.42030334  0.92165354  1.0