# generated using pymatgen
data_Rb6Mg(FeO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40089328
_cell_length_b   9.78915625
_cell_length_c   6.25038437
_cell_angle_alpha   109.11826496
_cell_angle_beta   99.67441676
_cell_angle_gamma   117.34522345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb6Mg(FeO3)2
_chemical_formula_sum   'Rb6 Mg1 Fe2 O6'
_cell_volume   351.61466725
_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
  Rb  Rb0  1  0.04624312  0.15806449  0.65720947  1.0
  Rb  Rb1  1  0.03173981  0.80451814  0.32799034  1.0
  Rb  Rb2  1  0.56003885  0.15772750  0.85813326  1.0
  Rb  Rb3  1  0.51303780  0.92210538  0.17758368  1.0
  Rb  Rb4  1  0.24185132  0.50498141  0.48946699  1.0
  Rb  Rb5  1  0.72019745  0.46653617  0.59127303  1.0
  Mg  Mg6  1  0.51128264  0.57757699  0.14411645  1.0
  Fe  Fe7  1  0.78342884  0.83945598  0.81764472  1.0
  Fe  Fe8  1  0.20931717  0.13483720  0.14772674  1.0
  O  O9  1  0.39941103  0.35069909  0.13166218  1.0
  O  O10  1  0.61774523  0.66093570  0.92073221  1.0
  O  O11  1  0.12321556  0.93474049  0.85463309  1.0
  O  O12  1  0.35798775  0.13730641  0.42758900  1.0
  O  O13  1  0.62845528  0.76740544  0.47159753  1.0
  O  O14  1  0.92271617  0.09236860  0.12153030  1.0