# generated using pymatgen
data_La5IrRhO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13576545
_cell_length_b   7.13576619
_cell_length_c   7.68240143
_cell_angle_alpha   74.56526615
_cell_angle_beta   74.56526365
_cell_angle_gamma   51.17900696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5IrRhO12
_chemical_formula_sum   'La5 Ir1 Rh1 O12'
_cell_volume   291.20145642
_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  0.31529662  0.29981646  0.35732297  1.0
  La  La1  1  0.70018354  0.68470338  0.64267703  1.0
  La  La2  1  0.69448302  0.69253568  0.16539615  1.0
  La  La3  1  0.30746432  0.30551698  0.83460385  1.0
  La  La4  1  0.00396026  0.99603974  0.50000000  1.0
  Ir  Ir5  1  0.24116216  0.75883784  1.00000000  1.0
  Rh  Rh6  1  0.75060430  0.24939570  1.00000000  1.0
  O  O7  1  0.09906416  0.59547502  0.57570051  1.0
  O  O8  1  0.99616510  0.00338308  0.16680655  1.0
  O  O9  1  0.40452498  0.90093584  0.42429949  1.0
  O  O10  1  0.49578980  0.50663801  0.17002184  1.0
  O  O11  1  0.10254143  0.58413383  0.07931176  1.0
  O  O12  1  0.91113573  0.39889072  0.42056031  1.0
  O  O13  1  0.99661692  0.00383490  0.83319345  1.0
  O  O14  1  0.60110928  0.08886327  0.57943969  1.0
  O  O15  1  0.49336199  0.50421020  0.82997816  1.0
  O  O16  1  0.57366002  0.10299080  0.07902703  1.0
  O  O17  1  0.41586617  0.89745857  0.92068824  1.0
  O  O18  1  0.89700920  0.42633998  0.92097297  1.0