# generated using pymatgen
data_La5(RhO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13809487
_cell_length_b   7.13809420
_cell_length_c   7.70076918
_cell_angle_alpha   74.51185839
_cell_angle_beta   74.51186255
_cell_angle_gamma   50.50348026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5(RhO6)2
_chemical_formula_sum   'La5 Rh2 O12'
_cell_volume   289.28137765
_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  0.30838026  0.30838026  0.35626045  1.0
  La  La1  1  0.69161974  0.69161974  0.64373955  1.0
  La  La2  1  0.30787978  0.30787978  0.83423516  1.0
  La  La3  1  0.69212022  0.69212022  0.16576484  1.0
  La  La4  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh5  1  0.75505785  0.24494215  0.00000000  1.0
  Rh  Rh6  1  0.24494215  0.75505785  1.00000000  1.0
  O  O7  1  0.89886619  0.41697597  0.92191132  1.0
  O  O8  1  0.41697597  0.89886619  0.92191132  1.0
  O  O9  1  0.10113381  0.58302403  0.07808868  1.0
  O  O10  1  0.58302403  0.10113381  0.07808868  1.0
  O  O11  1  0.09403378  0.59741432  0.57809742  1.0
  O  O12  1  0.59741432  0.09403378  0.57809742  1.0
  O  O13  1  0.90596622  0.40258568  0.42190258  1.0
  O  O14  1  0.40258568  0.90596622  0.42190258  1.0
  O  O15  1  0.00042921  0.00042921  0.83119286  1.0
  O  O16  1  0.99957079  0.99957079  0.16880714  1.0
  O  O17  1  0.49921850  0.49921850  0.82968718  1.0
  O  O18  1  0.50078150  0.50078150  0.17031282  1.0