# generated using pymatgen
data_CsMn6O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26833887
_cell_length_b   8.26833891
_cell_length_c   8.26833907
_cell_angle_alpha   105.75733947
_cell_angle_beta   105.75733933
_cell_angle_gamma   117.18548181
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsMn6O12
_chemical_formula_sum   'Cs2 Mn12 O24'
_cell_volume   429.15309696
_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
  Cs  Cs0  1  0.70676063  0.70676063  1.00000000  1.0
  Cs  Cs1  1  0.29323937  0.29323937  0.00000000  1.0
  Mn  Mn2  1  0.66338567  0.84685212  0.51023579  1.0
  Mn  Mn3  1  0.81799738  0.33037037  0.81626973  1.0
  Mn  Mn4  1  0.48589935  0.99827135  0.81626973  1.0
  Mn  Mn5  1  0.51410065  0.00172865  0.18373027  1.0
  Mn  Mn6  1  0.66962963  0.48589935  0.48762801  1.0
  Mn  Mn7  1  0.33661433  0.15314788  0.48976421  1.0
  Mn  Mn8  1  0.33037037  0.51410065  0.51237199  1.0
  Mn  Mn9  1  0.99827135  0.18200262  0.51237199  1.0
  Mn  Mn10  1  0.15314788  0.66338567  0.81653355  1.0
  Mn  Mn11  1  0.18200262  0.66962963  0.18373027  1.0
  Mn  Mn12  1  0.84685212  0.33661433  0.18346645  1.0
  Mn  Mn13  1  0.00172865  0.81799738  0.48762801  1.0
  O  O14  1  0.66204762  0.04050939  0.70255501  1.0
  O  O15  1  0.32295067  0.95502014  0.94998862  1.0
  O  O16  1  0.65336509  0.29232463  0.94568971  1.0
  O  O17  1  0.70818929  0.00160957  0.37385037  1.0
  O  O18  1  0.62776020  0.33433893  0.62614963  1.0
  O  O19  1  0.29181071  0.99839043  0.62614963  1.0
  O  O20  1  0.67704933  0.04497986  0.05001138  1.0
  O  O21  1  0.66566107  0.29181071  0.29342027  1.0
  O  O22  1  0.33795238  0.95949061  0.29744499  1.0
  O  O23  1  0.62703795  0.67704933  0.63206947  1.0
  O  O24  1  0.29232463  0.34663491  0.63895954  1.0
  O  O25  1  0.95502014  0.00503152  0.63206947  1.0
  O  O26  1  0.37296205  0.32295067  0.36793053  1.0
  O  O27  1  0.04497986  0.99496848  0.36793053  1.0
  O  O28  1  0.70767537  0.65336509  0.36104046  1.0
  O  O29  1  0.33433893  0.70818929  0.70657973  1.0
  O  O30  1  0.99839043  0.37223980  0.70657973  1.0
  O  O31  1  0.99496848  0.62703795  0.94998862  1.0
  O  O32  1  0.37223980  0.66566107  0.37385037  1.0
  O  O33  1  0.04050939  0.33795238  0.37846176  1.0
  O  O34  1  0.95949061  0.66204662  0.62153824  1.0
  O  O35  1  0.34663491  0.70767537  0.05431029  1.0
  O  O36  1  0.00503152  0.37296205  0.05001138  1.0
  O  O37  1  0.00160957  0.62776020  0.29342027  1.0