# generated using pymatgen
data_Na2NiRhO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02270428
_cell_length_b   5.45859562
_cell_length_c   10.18866615
_cell_angle_alpha   101.00371238
_cell_angle_beta   89.99987482
_cell_angle_gamma   89.99987283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2NiRhO4
_chemical_formula_sum   'Na4 Ni2 Rh2 O8'
_cell_volume   165.01940664
_cell_formula_units_Z   2
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
  Na  Na0  1  0.00001032  0.99999863  0.00001679  1.0
  Na  Na1  1  0.99999435  0.50000135  0.49998423  1.0
  Na  Na2  1  0.50000038  0.24998423  0.25000454  1.0
  Na  Na3  1  0.49999912  0.75001722  0.74999512  1.0
  Ni  Ni4  1  0.99998326  0.25005025  0.74998680  1.0
  Ni  Ni5  1  0.99998565  0.74994917  0.25001283  1.0
  Rh  Rh6  1  0.50001742  0.49998986  0.00000028  1.0
  Rh  Rh7  1  0.49998402  0.00001047  0.49999949  1.0
  O  O8  1  0.50001901  0.82397276  0.13431713  1.0
  O  O9  1  0.49998840  0.32399239  0.63426198  1.0
  O  O10  1  0.49999255  0.67598873  0.36570239  1.0
  O  O11  1  0.50002208  0.17604639  0.86571743  1.0
  O  O12  1  0.99998369  0.09503904  0.38455576  1.0
  O  O13  1  0.00001980  0.59505922  0.88459808  1.0
  O  O14  1  0.00002008  0.40494249  0.11544679  1.0
  O  O15  1  0.99997887  0.90495878  0.61539936  1.0