# generated using pymatgen
data_Sr4Rh6O18F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90766853
_cell_length_b   7.90721926
_cell_length_c   7.90756054
_cell_angle_alpha   109.47322052
_cell_angle_beta   109.46712172
_cell_angle_gamma   109.47315938
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Rh6O18F
_chemical_formula_sum   'Sr4 Rh6 O18 F1'
_cell_volume   380.62186309
_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
  Sr  Sr0  1  0.00000198  0.99993545  0.33159766  1.0
  Sr  Sr1  1  0.66844668  0.66845315  0.66841400  1.0
  Sr  Sr2  1  0.99993481  0.33168195  0.00000974  1.0
  Sr  Sr3  1  0.33145625  0.00005212  0.99999850  1.0
  Rh  Rh4  1  0.50001507  0.66106982  0.16107496  1.0
  Rh  Rh5  1  0.33882040  0.83872955  0.49993740  1.0
  Rh  Rh6  1  0.83882615  0.49999879  0.33886643  1.0
  Rh  Rh7  1  0.50002055  0.33862550  0.83864911  1.0
  Rh  Rh8  1  0.16132158  0.50003739  0.66131867  1.0
  Rh  Rh9  1  0.66126282  0.16115605  0.49994987  1.0
  O  O10  1  0.64198815  0.95442000  0.26104174  1.0
  O  O11  1  0.38089379  0.73893283  0.69327053  1.0
  O  O12  1  0.68750705  0.30677550  0.04562754  1.0
  O  O13  1  0.69331790  0.38079352  0.73886885  1.0
  O  O14  1  0.04551150  0.68757662  0.30658171  1.0
  O  O15  1  0.26106413  0.64218723  0.95463122  1.0
  O  O16  1  0.30669072  0.04547348  0.68749708  1.0
  O  O17  1  0.95444822  0.26106766  0.64197983  1.0
  O  O18  1  0.73898616  0.69353864  0.38111572  1.0
  O  O19  1  0.35796786  0.61904769  0.31243791  1.0
  O  O20  1  0.61897975  0.31246449  0.35792951  1.0
  O  O21  1  0.31255345  0.35806311  0.61926894  1.0
  O  O22  1  0.64168898  0.64152483  0.99994857  1.0
  O  O23  1  0.64155019  0.99994154  0.64157136  1.0
  O  O24  1  0.00003134  0.35844456  0.35839771  1.0
  O  O25  1  0.35839689  0.00000078  0.35845534  1.0
  O  O26  1  0.00001347  0.64171207  0.64168618  1.0
  O  O27  1  0.35834663  0.35825788  0.99986354  1.0
  F  F28  1  0.99995853  0.00003678  0.00001239  1.0