# generated using pymatgen
data_Rb5(FeO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.60057324
_cell_length_b   9.60056806
_cell_length_c   9.60055158
_cell_angle_alpha   126.70486261
_cell_angle_beta   126.70496096
_cell_angle_gamma   78.73253178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb5(FeO2)3
_chemical_formula_sum   'Rb10 Fe6 O12'
_cell_volume   550.44839253
_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
  Rb  Rb0  1  0.99999958  0.99999967  0.99999966  1.0
  Rb  Rb1  1  0.75000005  0.25000025  0.49999876  1.0
  Rb  Rb2  1  0.24505554  0.24505473  0.00000108  1.0
  Rb  Rb3  1  0.50494545  0.00494432  0.49999918  1.0
  Rb  Rb4  1  0.75494490  0.75494577  0.99999886  1.0
  Rb  Rb5  1  0.99505456  0.49505508  0.50000096  1.0
  Rb  Rb6  1  0.87499846  0.83703326  0.46203325  1.0
  Rb  Rb7  1  0.37499993  0.41296650  0.53796633  1.0
  Rb  Rb8  1  0.58703497  0.12500049  0.96203569  1.0
  Rb  Rb9  1  0.16296682  0.62499990  0.03796529  1.0
  Fe  Fe10  1  0.87500107  0.36700148  0.99200137  1.0
  Fe  Fe11  1  0.37500009  0.88300009  0.00800075  1.0
  Fe  Fe12  1  0.11700259  0.12500209  0.49200198  1.0
  Fe  Fe13  1  0.63299992  0.62499911  0.50800034  1.0
  Fe  Fe14  1  0.49999859  0.49999817  -0.00000185  1.0
  Fe  Fe15  1  0.24999845  0.74999904  0.49999766  1.0
  O  O16  1  0.09400569  0.51947294  0.26128003  1.0
  O  O17  1  0.65599400  0.41727389  0.92546767  1.0
  O  O18  1  0.25819331  0.83272641  0.73872045  1.0
  O  O19  1  0.49180366  0.73052697  0.07453270  1.0
  O  O20  1  0.16727552  0.90599374  0.42546687  1.0
  O  O21  1  0.58272548  0.50819330  0.23872104  1.0
  O  O22  1  0.48052625  0.74180253  0.57453183  1.0
  O  O23  1  0.26947244  0.34400687  0.76127849  1.0
  O  O24  1  0.87500061  0.15680368  0.78180296  1.0
  O  O25  1  0.37500066  0.09319870  0.21819927  1.0
  O  O26  1  0.90680252  0.12500013  0.28180329  1.0
  O  O27  1  0.84319889  0.62500093  0.71819811  1.0