# generated using pymatgen
data_La11Mn12O36
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66066570
_cell_length_b   9.66066570
_cell_length_c   9.53453524
_cell_angle_alpha   80.27643468
_cell_angle_beta   80.27643468
_cell_angle_gamma   120.00206610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La11Mn12O36
_chemical_formula_sum   'La11 Mn12 O36'
_cell_volume   725.31288361
_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
  La  La0  1  0.20632700  0.28137300  0.25947500  1.0
  La  La1  1  0.04558900  0.46923000  0.74110600  1.0
  La  La2  1  0.79162700  0.20837300  0.50000000  1.0
  La  La3  1  0.87943400  0.63028100  0.25704000  1.0
  La  La4  1  0.53077000  0.95441100  0.25889400  1.0
  La  La5  1  0.95870400  0.04129600  0.00000000  1.0
  La  La6  1  0.71862700  0.79367300  0.74052500  1.0
  La  La7  1  0.45846200  0.54153800  0.50000000  1.0
  La  La8  1  0.29113000  0.70887000  0.00000000  1.0
  La  La9  1  0.62512100  0.37487900  0.00000000  1.0
  La  La10  1  0.36971900  0.12056600  0.74296000  1.0
  Mn  Mn11  1  0.16768500  0.58597200  0.37523000  1.0
  Mn  Mn12  1  0.08437400  0.16492700  0.62474700  1.0
  Mn  Mn13  1  0.83507300  0.91562600  0.37525300  1.0
  Mn  Mn14  1  0.91629800  0.33301100  0.12567800  1.0
  Mn  Mn15  1  0.00136700  0.75108900  0.87157800  1.0
  Mn  Mn16  1  0.66698900  0.08370200  0.87432200  1.0
  Mn  Mn17  1  0.75241600  0.50325400  0.62425900  1.0
  Mn  Mn18  1  0.41402800  0.83231500  0.62477000  1.0
  Mn  Mn19  1  0.49674600  0.24758400  0.37574100  1.0
  Mn  Mn20  1  0.58402300  0.66741100  0.12332600  1.0
  Mn  Mn21  1  0.33258900  0.41597700  0.87667400  1.0
  Mn  Mn22  1  0.24891100  0.99863300  0.12842200  1.0
  O  O23  1  0.17481500  0.76468100  0.23448300  1.0
  O  O24  1  0.06184900  0.43255800  0.25199400  1.0
  O  O25  1  0.23531900  0.82518500  0.76551700  1.0
  O  O26  1  0.16242800  0.39365700  0.49965200  1.0
  O  O27  1  0.05357100  0.00241300  0.23462700  1.0
  O  O28  1  0.73294800  0.33649200  0.25165100  1.0
  O  O29  1  0.93700900  0.49810800  0.49961300  1.0
  O  O30  1  0.82812700  0.10440700  0.25256400  1.0
  O  O31  1  0.22785100  0.27219500  0.75148700  1.0
  O  O32  1  0.87820300  0.58886700  0.76478800  1.0
  O  O33  1  0.93664400  0.06335600  0.50000000  1.0
  O  O34  1  0.41113300  0.12179700  0.23521200  1.0
  O  O35  1  0.72780500  0.77214900  0.24851300  1.0
  O  O36  1  0.99804700  0.55925700  0.00199400  1.0
  O  O37  1  0.89559300  0.17187300  0.74743600  1.0
  O  O38  1  0.80784600  0.71660600  0.49987800  1.0
  O  O39  1  0.50189200  0.06299100  0.50038700  1.0
  O  O40  1  0.39655500  0.66490400  0.24931400  1.0
  O  O41  1  0.10283500  0.33371100  0.00106400  1.0
  O  O42  1  0.99758700  0.94642900  0.76537300  1.0
  O  O43  1  0.66350800  0.26705200  0.74834900  1.0
  O  O44  1  0.60634300  0.83757200  0.50034800  1.0
  O  O45  1  0.50304700  0.43968200  0.24874700  1.0
  O  O46  1  0.77087200  0.22912800  0.00000000  1.0
  O  O47  1  0.10574000  0.89426000  0.00000000  1.0
  O  O48  1  0.56744200  0.93815100  0.74800600  1.0
  O  O49  1  0.60670000  0.39330000  0.50000000  1.0
  O  O50  1  0.28348700  0.71651300  0.50000000  1.0
  O  O51  1  0.66628900  0.89716500  0.99893600  1.0
  O  O52  1  0.56031800  0.49695300  0.75125300  1.0
  O  O53  1  0.44074300  0.00195300  0.99800600  1.0
  O  O54  1  0.77138700  0.66882900  0.00078700  1.0
  O  O55  1  0.33509600  0.60344500  0.75068600  1.0
  O  O56  1  0.28339400  0.19215400  0.50012200  1.0
  O  O57  1  0.43847300  0.56152700  0.00000000  1.0
  O  O58  1  0.33117100  0.22861300  0.99921300  1.0