# generated using pymatgen
data_Sr2RhO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45167477
_cell_length_b   5.45167523
_cell_length_c   13.50394788
_cell_angle_alpha   101.60005497
_cell_angle_beta   101.60005769
_cell_angle_gamma   90.00631832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2RhO4
_chemical_formula_sum   'Sr8 Rh4 O16'
_cell_volume   384.77611762
_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  0.82448823  0.82461759  0.64849957  1.0
  Sr  Sr1  1  0.07461759  0.57448823  0.14849957  1.0
  Sr  Sr2  1  0.17563050  0.17530009  0.35149116  1.0
  Sr  Sr3  1  0.42530009  0.92563050  0.85149116  1.0
  Sr  Sr4  1  0.32469991  0.32436950  0.64850884  1.0
  Sr  Sr5  1  0.57436950  0.07469991  0.14850884  1.0
  Sr  Sr6  1  0.67538241  0.67551177  0.35150043  1.0
  Sr  Sr7  1  0.92551177  0.42538241  0.85150043  1.0
  Rh  Rh8  1  -0.00012997  0.00007789  0.00001286  1.0
  Rh  Rh9  1  0.25007789  0.74987003  0.50001286  1.0
  Rh  Rh10  1  0.49992211  0.50012997  -0.00001286  1.0
  Rh  Rh11  1  0.75012997  0.24992211  0.49998714  1.0
  O  O12  1  0.05009050  0.44990950  0.50000000  1.0
  O  O13  1  0.91994203  0.92097079  0.84059754  1.0
  O  O14  1  0.07982223  0.07908122  0.15943110  1.0
  O  O15  1  0.17097079  0.66994203  0.34059754  1.0
  O  O16  1  0.32908122  0.82982223  0.65943110  1.0
  O  O17  1  0.19972296  0.69988158  0.99930915  1.0
  O  O18  1  0.29976312  0.20023688  0.00000000  1.0
  O  O19  1  0.45023688  0.04976312  0.50000000  1.0
  O  O20  1  0.55027704  0.55011842  0.50069085  1.0
  O  O21  1  0.42091878  0.42017777  0.84056890  1.0
  O  O22  1  0.57902921  0.58005797  0.15940246  1.0
  O  O23  1  0.67017777  0.17091878  0.34056890  1.0
  O  O24  1  0.83005797  0.32902921  0.65940246  1.0
  O  O25  1  0.69990950  0.80009050  -0.00000000  1.0
  O  O26  1  0.80011842  0.30027704  0.00069085  1.0
  O  O27  1  0.94988158  0.94972296  0.49930915  1.0