# generated using pymatgen
data_SrRhO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56299551
_cell_length_b   5.57434186
_cell_length_c   7.85386216
_cell_angle_alpha   90.00008343
_cell_angle_beta   89.99901072
_cell_angle_gamma   89.99939644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrRhO3
_chemical_formula_sum   'Sr4 Rh4 O12'
_cell_volume   243.54856980
_cell_formula_units_Z   4
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
  Sr  Sr0  1  0.00565146  0.46451671  0.25000175  1.0
  Sr  Sr1  1  0.99434943  0.53549682  0.74999807  1.0
  Sr  Sr2  1  0.50564189  0.03548577  0.74999965  1.0
  Sr  Sr3  1  0.49436111  0.96451460  0.25000002  1.0
  Rh  Rh4  1  0.00000765  -0.00001250  -0.00001715  1.0
  Rh  Rh5  1  0.49998383  0.50000463  -0.00001829  1.0
  Rh  Rh6  1  0.00000770  -0.00000799  0.50001933  1.0
  Rh  Rh7  1  0.49998816  0.50000360  0.50001939  1.0
  O  O8  1  0.29113217  0.20906125  0.03504872  1.0
  O  O9  1  0.70888181  0.79093558  0.96507725  1.0
  O  O10  1  0.79108514  0.29096414  0.96507541  1.0
  O  O11  1  0.70892823  0.79097081  0.53492695  1.0
  O  O12  1  0.20891171  0.70902718  0.03504676  1.0
  O  O13  1  0.29107700  0.20901950  0.46494841  1.0
  O  O14  1  0.20887785  0.70907340  0.46494543  1.0
  O  O15  1  0.79111683  0.29091776  0.53493189  1.0
  O  O16  1  0.56881268  0.50973945  0.24997623  1.0
  O  O17  1  0.43125836  0.49027666  0.75002227  1.0
  O  O18  1  0.06873674  0.99027270  0.74996622  1.0
  O  O19  1  0.93119024  0.00973993  0.25003169  1.0