# generated using pymatgen
data_Na11Mn13O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.20198371
_cell_length_b   6.20587151
_cell_length_c   20.51688588
_cell_angle_alpha   95.77372657
_cell_angle_beta   92.29443243
_cell_angle_gamma   122.27205417
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na11Mn13O32
_chemical_formula_sum   'Na11 Mn13 O32'
_cell_volume   660.15725662
_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
  Na  Na0  1  0.34308800  0.68654600  0.03125600  1.0
  Na  Na1  1  0.00868100  0.99155600  0.99945100  1.0
  Na  Na2  1  0.44331900  0.87586800  0.32099000  1.0
  Na  Na3  1  0.67913900  0.38474200  0.06353300  1.0
  Na  Na4  1  0.76325300  0.49183400  0.25410500  1.0
  Na  Na5  1  0.18541100  0.37387400  0.55790200  1.0
  Na  Na6  1  0.71749600  0.93966300  0.65751600  1.0
  Na  Na7  1  0.96932800  0.43217800  0.40523300  1.0
  Na  Na8  1  0.24466500  0.49846000  0.74204200  1.0
  Na  Na9  1  0.50497300  0.00012700  0.50483700  1.0
  Na  Na10  1  0.92530900  0.88495800  0.80838800  1.0
  Mn  Mn11  1  0.22504200  0.93993000  0.16384500  1.0
  Mn  Mn12  1  0.22479200  0.44556800  0.16415100  1.0
  Mn  Mn13  1  0.71939500  0.94004600  0.16408600  1.0
  Mn  Mn14  1  0.10742800  0.17830900  0.28576900  1.0
  Mn  Mn15  1  0.21425300  0.93909000  0.65474600  1.0
  Mn  Mn16  1  0.97246600  0.93342000  0.40785700  1.0
  Mn  Mn17  1  0.47342800  0.43468700  0.40802400  1.0
  Mn  Mn18  1  0.84446400  0.68662300  0.53121000  1.0
  Mn  Mn19  1  0.46397300  0.93194200  0.89890400  1.0
  Mn  Mn20  1  0.71642000  0.44045800  0.65479500  1.0
  Mn  Mn21  1  0.58137100  0.19718400  0.77690500  1.0
  Mn  Mn22  1  0.46333300  0.43711200  0.89901300  1.0
  Mn  Mn23  1  0.96927300  0.43742300  0.89879800  1.0
  O  O24  1  0.06871200  0.59304100  0.11847500  1.0
  O  O25  1  0.51889400  0.59918900  0.11729100  1.0
  O  O26  1  0.40969800  0.80519800  0.21269600  1.0
  O  O27  1  0.03410100  0.08085600  0.11403000  1.0
  O  O28  1  0.09988200  0.81345100  0.47103000  1.0
  O  O29  1  0.93880500  0.85969000  0.21758200  1.0
  O  O30  1  0.35840600  0.27926800  0.21748700  1.0
  O  O31  1  0.28850700  0.49187900  0.34021800  1.0
  O  O32  1  0.52559000  0.05010300  0.11820800  1.0
  O  O33  1  0.01214100  0.58946600  0.59983800  1.0
  O  O34  1  0.17367500  0.27725000  0.45286600  1.0
  O  O35  1  0.26988200  0.08531600  0.35338100  1.0
  O  O36  1  0.76478600  0.59375600  0.36035500  1.0
  O  O37  1  0.94387700  0.27728600  0.22079300  1.0
  O  O38  1  0.67778500  0.78467100  0.46323400  1.0
  O  O39  1  0.39834300  0.88258600  0.72281000  1.0
  O  O40  1  0.65670300  0.37077200  0.47142500  1.0
  O  O41  1  0.03155400  0.00213300  0.59093900  1.0
  O  O42  1  0.58943300  0.56015200  0.59125800  1.0
  O  O43  1  0.84685100  0.04850500  0.33988000  1.0
  O  O44  1  0.92299900  0.78011500  0.70242600  1.0
  O  O45  1  0.42052100  0.29141500  0.70930800  1.0
  O  O46  1  0.51378100  0.09615200  0.60989900  1.0
  O  O47  1  0.27936700  0.57312000  0.85034500  1.0
  O  O48  1  0.16943100  0.77823700  0.94579600  1.0
  O  O49  1  0.84118500  0.32386200  0.72237100  1.0
  O  O50  1  0.16335100  0.32714100  0.94476900  1.0
  O  O51  1  0.61888200  0.78228000  0.94481700  1.0
  O  O52  1  0.75067200  0.51707300  0.84525900  1.0
  O  O53  1  0.33046400  0.09693700  0.84511800  1.0
  O  O54  1  0.74507600  0.09917500  0.84221900  1.0
  O  O55  1  0.65381300  0.29508600  0.94873000  1.0