# generated using pymatgen
data_Rh(OF3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92528629
_cell_length_b   5.23891957
_cell_length_c   5.19033752
_cell_angle_alpha   92.16033453
_cell_angle_beta   102.52246102
_cell_angle_gamma   99.79888212
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rh(OF3)2
_chemical_formula_sum   'Rh1 O2 F6'
_cell_volume   128.44591886
_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
  Rh  Rh0  1  -0.00000000  0.00000000  0.00000000  1.0
  O  O1  1  0.42440164  0.55582721  0.54722532  1.0
  O  O2  1  0.57559836  0.44417279  0.45277468  1.0
  F  F3  1  0.80636935  0.68626160  0.07129864  1.0
  F  F4  1  0.66704652  0.07494500  0.80185027  1.0
  F  F5  1  0.33295348  0.92505500  0.19814973  1.0
  F  F6  1  0.06134237  0.83851273  0.70162924  1.0
  F  F7  1  0.93865763  0.16148727  0.29837076  1.0
  F  F8  1  0.19363065  0.31373840  0.92870136  1.0