# generated using pymatgen
data_K2Rh2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44058983
_cell_length_b   3.85825071
_cell_length_c   3.85811378
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2Rh2O5
_chemical_formula_sum   'K2 Rh2 O5'
_cell_volume   125.64299271
_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
  K  K0  1  -0.00000000  0.00000000  -0.00000000  1.0
  K  K1  1  0.50000000  0.00000000  -0.00000000  1.0
  Rh  Rh2  1  0.26286313  0.50000000  0.50000000  1.0
  Rh  Rh3  1  0.73713687  0.50000000  0.50000000  1.0
  O  O4  1  0.23219358  0.50000000  0.00000000  1.0
  O  O5  1  0.76780642  0.50000000  0.00000000  1.0
  O  O6  1  0.50000000  0.50000000  0.50000000  1.0
  O  O7  1  0.23224801  0.00000000  0.50000000  1.0
  O  O8  1  0.76775199  0.00000000  0.50000000  1.0