# generated using pymatgen
data_RbMnO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55249090
_cell_length_b   7.73753646
_cell_length_c   8.49580539
_cell_angle_alpha   77.12500134
_cell_angle_beta   88.58464313
_cell_angle_gamma   78.76643031
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMnO2
_chemical_formula_sum   'Rb6 Mn6 O12'
_cell_volume   411.78529415
_cell_formula_units_Z   6
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  0.15687341  0.11110911  0.11871948  1.0
  Rb  Rb1  1  0.84322850  0.88916621  0.88144893  1.0
  Rb  Rb2  1  0.82490711  0.87116819  0.46917178  1.0
  Rb  Rb3  1  0.17519992  0.12809188  0.53064036  1.0
  Rb  Rb4  1  0.01921002  0.45757619  0.76613368  1.0
  Rb  Rb5  1  0.98095459  0.54198561  0.23361315  1.0
  Mn  Mn6  1  0.41466716  0.67803106  0.21469111  1.0
  Mn  Mn7  1  0.58558887  0.32230199  0.78528103  1.0
  Mn  Mn8  1  0.59960933  0.32609894  0.45099324  1.0
  Mn  Mn9  1  0.40012765  0.67382364  0.54906548  1.0
  Mn  Mn10  1  0.59748052  0.32286050  0.11811672  1.0
  Mn  Mn11  1  0.40242342  0.67721640  0.88194698  1.0
  O  O12  1  0.22641850  0.77572345  0.36266039  1.0
  O  O13  1  0.77373070  0.22476841  0.63728853  1.0
  O  O14  1  0.78873157  0.23682029  0.29939145  1.0
  O  O15  1  0.21091909  0.76260605  0.70075896  1.0
  O  O16  1  0.22633107  0.76936171  0.03616344  1.0
  O  O17  1  0.77386089  0.23117764  0.96382070  1.0
  O  O18  1  0.60882266  0.61615417  0.39321741  1.0
  O  O19  1  0.39110058  0.38371827  0.60685553  1.0
  O  O20  1  0.39014124  0.38241525  0.94586743  1.0
  O  O21  1  0.60985185  0.61776896  0.05415727  1.0
  O  O22  1  0.60185432  0.62561173  0.72124103  1.0
  O  O23  1  0.39796805  0.37444238  0.27875994  1.0