# generated using pymatgen
data_RbMn6O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.62066026
_cell_length_b   10.01251131
_cell_length_c   8.21380618
_cell_angle_alpha   67.73537745
_cell_angle_beta   58.34251816
_cell_angle_gamma   44.15316599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   RbMn6O12
_chemical_formula_sum   'Rb2 Mn12 O24'
_cell_volume   420.36542926
_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  0.20416343  0.99949636  0.99982209  1.0
  Rb  Rb1  1  0.79892642  0.00061853  0.00024853  1.0
  Mn  Mn2  1  0.00477591  0.48584243  0.18298828  1.0
  Mn  Mn3  1  0.25847294  0.18287549  0.51445809  1.0
  Mn  Mn4  1  0.33687426  0.48810924  0.18255482  1.0
  Mn  Mn5  1  0.07769719  0.81716995  0.48555183  1.0
  Mn  Mn6  1  0.59205713  0.18299854  0.51421299  1.0
  Mn  Mn7  1  0.33146431  0.51324691  0.81731946  1.0
  Mn  Mn8  1  0.67171480  0.48685835  0.18278277  1.0
  Mn  Mn9  1  0.41128912  0.81698895  0.48582887  1.0
  Mn  Mn10  1  0.92561179  0.18280646  0.51458648  1.0
  Mn  Mn11  1  0.66647049  0.51190295  0.81744804  1.0
  Mn  Mn12  1  0.74504152  0.81700625  0.48541168  1.0
  Mn  Mn13  1  0.99854868  0.51399356  0.81711734  1.0
  O  O14  1  0.00891834  0.36134837  0.05102422  1.0
  O  O15  1  0.13948632  0.04894874  0.64233600  1.0
  O  O16  1  0.06434131  0.29673525  0.38034919  1.0
  O  O17  1  0.00016873  0.62673986  0.29056813  1.0
  O  O18  1  0.34124231  0.36242589  0.05046437  1.0
  O  O19  1  0.47677255  0.04829990  0.63758709  1.0
  O  O20  1  0.40016306  0.29495390  0.37666285  1.0
  O  O21  1  0.33486296  0.37707766  0.70551881  1.0
  O  O22  1  0.33518198  0.62600753  0.29107173  1.0
  O  O23  1  0.67678977  0.35854874  0.05083668  1.0
  O  O24  1  0.26723971  0.70640102  0.62377873  1.0
  O  O25  1  0.19468326  0.95182574  0.36219474  1.0
  O  O26  1  0.80842480  0.04824133  0.63789903  1.0
  O  O27  1  0.73578045  0.29382914  0.37646120  1.0
  O  O28  1  0.32658804  0.64151994  0.94918951  1.0
  O  O29  1  0.66807593  0.37411289  0.70892420  1.0
  O  O30  1  0.66845243  0.62292016  0.29452708  1.0
  O  O31  1  0.60330458  0.70493762  0.62317873  1.0
  O  O32  1  0.52657509  0.95161482  0.36225771  1.0
  O  O33  1  0.66214808  0.63764985  0.94942246  1.0
  O  O34  1  0.00325339  0.37324793  0.70923214  1.0
  O  O35  1  0.93920414  0.70305048  0.61951141  1.0
  O  O36  1  0.86382951  0.95104768  0.35769118  1.0
  O  O37  1  0.99441026  0.63860061  0.94898551  1.0