# generated using pymatgen
data_Rh(ClO7)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.97128805
_cell_length_b   8.97128805
_cell_length_c   8.97128791
_cell_angle_alpha   90.70517212
_cell_angle_beta   90.70517212
_cell_angle_gamma   90.70517606
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rh(ClO7)3
_chemical_formula_sum   'Rh2 Cl6 O42'
_cell_volume   721.87980248
_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
  Rh  Rh0  1  0.91646900  0.91646900  0.91646900  1.0
  Rh  Rh1  1  0.41646900  0.41646900  0.41646900  1.0
  Cl  Cl2  1  0.99833000  0.66513800  0.33407100  1.0
  Cl  Cl3  1  0.33407100  0.99833000  0.66513800  1.0
  Cl  Cl4  1  0.66513800  0.33407100  0.99833000  1.0
  Cl  Cl5  1  0.83407100  0.16513800  0.49833000  1.0
  Cl  Cl6  1  0.16513800  0.49833000  0.83407100  1.0
  Cl  Cl7  1  0.49833000  0.83407100  0.16513800  1.0
  O  O8  1  0.00625200  0.11287700  0.89894900  1.0
  O  O9  1  0.32815000  0.43469900  0.22008100  1.0
  O  O10  1  0.66448600  0.76320500  0.57051000  1.0
  O  O11  1  0.76320500  0.57051000  0.66448600  1.0
  O  O12  1  0.11287700  0.89894900  0.00625200  1.0
  O  O13  1  0.43469900  0.22008100  0.32815000  1.0
  O  O14  1  0.22008100  0.32815000  0.43469900  1.0
  O  O15  1  0.57051000  0.66448600  0.76320500  1.0
  O  O16  1  0.89894900  0.00625200  0.11287700  1.0
  O  O17  1  0.82815000  0.72008100  0.93469900  1.0
  O  O18  1  0.16448600  0.07051000  0.26320500  1.0
  O  O19  1  0.50625200  0.39894900  0.61287700  1.0
  O  O20  1  0.07051000  0.26320500  0.16448600  1.0
  O  O21  1  0.39894900  0.61287700  0.50625200  1.0
  O  O22  1  0.72008100  0.93469900  0.82815000  1.0
  O  O23  1  0.61287700  0.50625200  0.39894900  1.0
  O  O24  1  0.93469900  0.82815000  0.72008100  1.0
  O  O25  1  0.26320500  0.16448600  0.07051000  1.0
  O  O26  1  0.80429100  0.36459100  0.92107700  1.0
  O  O27  1  0.13787700  0.69735400  0.25765200  1.0
  O  O28  1  0.47305000  0.02985100  0.58814000  1.0
  O  O29  1  0.69735400  0.25765200  0.13787700  1.0
  O  O30  1  0.02985100  0.58814000  0.47305000  1.0
  O  O31  1  0.36459100  0.92107700  0.80429100  1.0
  O  O32  1  0.58814000  0.47305000  0.02985100  1.0
  O  O33  1  0.92107700  0.80429100  0.36459100  1.0
  O  O34  1  0.25765200  0.13787700  0.69735400  1.0
  O  O35  1  0.75765200  0.19735400  0.63787700  1.0
  O  O36  1  0.08814000  0.52985100  0.97305000  1.0
  O  O37  1  0.42107700  0.86459100  0.30429100  1.0
  O  O38  1  0.86459100  0.30429100  0.42107700  1.0
  O  O39  1  0.19735400  0.63787700  0.75765200  1.0
  O  O40  1  0.52985100  0.97305000  0.08814000  1.0
  O  O41  1  0.97305000  0.08814000  0.52985100  1.0
  O  O42  1  0.30429100  0.42107700  0.86459100  1.0
  O  O43  1  0.63787700  0.75765200  0.19735400  1.0
  O  O44  1  0.23726900  0.90505700  0.57053600  1.0
  O  O45  1  0.57053600  0.23726900  0.90505700  1.0
  O  O46  1  0.90505700  0.57053600  0.23726900  1.0
  O  O47  1  0.07053600  0.40505700  0.73726900  1.0
  O  O48  1  0.40505700  0.73726900  0.07053600  1.0
  O  O49  1  0.73726900  0.07053600  0.40505700  1.0