# generated using pymatgen
data_RhF5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73379127
_cell_length_b   5.40910022
_cell_length_c   12.08993913
_cell_angle_alpha   80.09750179
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RhF5
_chemical_formula_sum   'Rh8 F40'
_cell_volume   627.06461797
_cell_formula_units_Z   8
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  0.24478048  0.99645990  0.49625071  1.0
  Rh  Rh1  1  0.74478048  0.00354010  0.00374929  1.0
  Rh  Rh2  1  0.75521952  0.00354010  0.50374929  1.0
  Rh  Rh3  1  0.25521952  0.99645990  0.99625071  1.0
  Rh  Rh4  1  0.49784673  0.69649295  0.70257039  1.0
  Rh  Rh5  1  0.99784673  0.30350705  0.79742961  1.0
  Rh  Rh6  1  0.50215327  0.30350705  0.29742961  1.0
  Rh  Rh7  1  0.00215327  0.69649295  0.20257039  1.0
  F  F8  1  0.16804325  0.09376132  0.35672115  1.0
  F  F9  1  0.66804325  0.90623868  0.14327885  1.0
  F  F10  1  0.83195675  0.90623868  0.64327885  1.0
  F  F11  1  0.33195675  0.09376132  0.85672115  1.0
  F  F12  1  0.09155937  0.81150810  0.54436552  1.0
  F  F13  1  0.59155937  0.18849190  0.95563448  1.0
  F  F14  1  0.90844063  0.18849190  0.45563448  1.0
  F  F15  1  0.40844063  0.81150810  0.04436552  1.0
  F  F16  1  0.32964504  0.72640440  0.45411880  1.0
  F  F17  1  0.82964504  0.27359560  0.04588120  1.0
  F  F18  1  0.67035496  0.27359560  0.54588120  1.0
  F  F19  1  0.17035496  0.72640440  0.95411880  1.0
  F  F20  1  0.17974223  0.27200960  0.54680705  1.0
  F  F21  1  0.67974223  0.72799040  0.95319295  1.0
  F  F22  1  0.82025777  0.72799040  0.45319295  1.0
  F  F23  1  0.32025777  0.27200960  0.04680705  1.0
  F  F24  1  0.32714159  0.88961691  0.64956552  1.0
  F  F25  1  0.82714159  0.11038309  0.85043448  1.0
  F  F26  1  0.67285841  0.11038309  0.35043448  1.0
  F  F27  1  0.17285841  0.88961691  0.14956552  1.0
  F  F28  1  0.41506849  0.19477533  0.44874355  1.0
  F  F29  1  0.91506849  0.80522467  0.05125645  1.0
  F  F30  1  0.58493151  0.80522467  0.55125645  1.0
  F  F31  1  0.08493151  0.19477533  0.94874355  1.0
  F  F32  1  0.65270882  0.51845197  0.75279338  1.0
  F  F33  1  0.15270882  0.48154803  0.74720662  1.0
  F  F34  1  0.34729118  0.48154803  0.24720662  1.0
  F  F35  1  0.84729118  0.51845197  0.25279338  1.0
  F  F36  1  0.42571073  0.43161360  0.64727417  1.0
  F  F37  1  0.92571073  0.56838640  0.85272583  1.0
  F  F38  1  0.57428927  0.56838640  0.35272583  1.0
  F  F39  1  0.07428927  0.43161360  0.14727417  1.0
  F  F40  1  0.41457520  0.60073035  0.83943896  1.0
  F  F41  1  0.91457520  0.39926965  0.66056104  1.0
  F  F42  1  0.58542480  0.39926965  0.16056104  1.0
  F  F43  1  0.08542480  0.60073035  0.33943896  1.0
  F  F44  1  0.56550398  0.98433869  0.74093289  1.0
  F  F45  1  0.06550398  0.01566131  0.75906711  1.0
  F  F46  1  0.43449602  0.01566131  0.25906711  1.0
  F  F47  1  0.93449602  0.98433869  0.24093289  1.0