# generated using pymatgen
data_K6(RhO3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38694924
_cell_length_b   7.38694946
_cell_length_c   7.38695007
_cell_angle_alpha   88.80513191
_cell_angle_beta   88.80513529
_cell_angle_gamma   88.80513988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K6(RhO3)5
_chemical_formula_sum   'K6 Rh5 O15'
_cell_volume   402.82451416
_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  0.31568993  0.68431007  0.00000000  1.0
  K  K1  1  0.68431007  1.00000000  0.31568993  1.0
  K  K2  1  0.00000000  0.31568993  0.68431007  1.0
  K  K3  1  0.14163278  0.85836722  0.50000000  1.0
  K  K4  1  0.85836722  0.50000000  0.14163278  1.0
  K  K5  1  0.50000000  0.14163278  0.85836722  1.0
  Rh  Rh6  1  0.89893513  0.89893513  0.89893513  1.0
  Rh  Rh7  1  0.10106487  0.10106487  0.10106487  1.0
  Rh  Rh8  1  0.70513996  0.70513996  0.70513996  1.0
  Rh  Rh9  1  0.29486004  0.29486004  0.29486004  1.0
  Rh  Rh10  1  0.50000000  0.50000000  0.50000000  1.0
  O  O11  1  0.28595538  0.55421229  0.35350702  1.0
  O  O12  1  0.35350702  0.28595538  0.55421229  1.0
  O  O13  1  0.55421229  0.35350702  0.28595538  1.0
  O  O14  1  0.71404462  0.64649298  0.44578771  1.0
  O  O15  1  0.44578771  0.71404462  0.64649298  1.0
  O  O16  1  0.64649298  0.44578771  0.71404462  1.0
  O  O17  1  0.00000000  0.85743007  0.14256993  1.0
  O  O18  1  0.14256993  1.00000000  0.85743007  1.0
  O  O19  1  0.85743007  0.14256993  0.00000000  1.0
  O  O20  1  0.33502451  0.04249898  0.21507720  1.0
  O  O21  1  0.21507720  0.33502451  0.04249898  1.0
  O  O22  1  0.78492280  0.95750102  0.66497549  1.0
  O  O23  1  0.95750102  0.66497549  0.78492280  1.0
  O  O24  1  0.66497549  0.78492280  0.95750102  1.0
  O  O25  1  0.04249898  0.21507720  0.33502451  1.0