# generated using pymatgen
data_Pr5FeRhO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03487406
_cell_length_b   7.03487460
_cell_length_c   7.57522407
_cell_angle_alpha   74.53103770
_cell_angle_beta   74.53103310
_cell_angle_gamma   50.40640034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5FeRhO12
_chemical_formula_sum   'Pr5 Fe1 Rh1 O12'
_cell_volume   276.05076045
_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  0.31186330  0.30411739  0.35535949  1.0
  Pr  Pr1  1  0.69588261  0.68813670  0.64464051  1.0
  Pr  Pr2  1  0.69402373  0.69178733  0.16419700  1.0
  Pr  Pr3  1  0.30821267  0.30597627  0.83580300  1.0
  Pr  Pr4  1  0.99745040  0.00254960  0.50000000  1.0
  Fe  Fe5  1  0.75316357  0.24683643  0.00000000  1.0
  Rh  Rh6  1  0.23949053  0.76050947  1.00000000  1.0
  O  O7  1  0.09744147  0.59565537  0.57824414  1.0
  O  O8  1  0.98431251  0.01348716  0.16771699  1.0
  O  O9  1  0.40434463  0.90255853  0.42175586  1.0
  O  O10  1  0.51008497  0.49114239  0.16637375  1.0
  O  O11  1  0.09894436  0.58375216  0.07700639  1.0
  O  O12  1  0.90626445  0.40266611  0.42177322  1.0
  O  O13  1  0.98651284  0.01568749  0.83228301  1.0
  O  O14  1  0.59733389  0.09373455  0.57822678  1.0
  O  O15  1  0.50885761  0.48991503  0.83362625  1.0
  O  O16  1  0.59304372  0.10347610  0.07475093  1.0
  O  O17  1  0.41624784  0.90105564  0.92299361  1.0
  O  O18  1  0.89652390  0.40695628  0.92524907  1.0