# generated using pymatgen
data_Na11Mn13O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06472999
_cell_length_b   6.06472999
_cell_length_c   21.27492355
_cell_angle_alpha   80.08620270
_cell_angle_beta   80.08620270
_cell_angle_gamma   59.23548824
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na11Mn13O32
_chemical_formula_sum   'Na11 Mn13 O32'
_cell_volume   659.07661262
_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  0.50000000  0.50000000  0.50000000  1.0
  Na  Na1  1  0.29102700  0.29102700  0.64775900  1.0
  Na  Na2  1  0.97629000  0.97629000  0.59004200  1.0
  Na  Na3  1  0.70897300  0.70897300  0.35224100  1.0
  Na  Na4  1  0.02371000  0.02371000  0.40995800  1.0
  Na  Na5  1  0.46311500  0.46311500  0.09594700  1.0
  Na  Na6  1  0.12309400  0.12309400  0.12991000  1.0
  Na  Na7  1  0.78516000  0.78516000  0.15909300  1.0
  Na  Na8  1  0.53688500  0.53688500  0.90405300  1.0
  Na  Na9  1  0.21484000  0.21484000  0.84090700  1.0
  Na  Na10  1  0.87690600  0.87690600  0.87009000  1.0
  Mn  Mn11  1  0.63792400  0.63792400  0.62031400  1.0
  Mn  Mn12  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn13  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn14  1  0.36207600  0.36207600  0.37968600  1.0
  Mn  Mn15  1  0.24285300  0.74787900  0.25958200  1.0
  Mn  Mn16  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn17  1  0.74787900  0.24285300  0.25958200  1.0
  Mn  Mn18  1  0.24334700  0.24334700  0.25876000  1.0
  Mn  Mn19  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn20  1  0.25212100  0.75714700  0.74041800  1.0
  Mn  Mn21  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn22  1  0.75665300  0.75665300  0.74124000  1.0
  Mn  Mn23  1  0.75714700  0.25212100  0.74041800  1.0
  O  O24  1  0.81690600  0.37719800  0.56613700  1.0
  O  O25  1  0.70148200  0.70148200  0.45484400  1.0
  O  O26  1  0.80159700  0.80159700  0.55252600  1.0
  O  O27  1  0.29851800  0.29851800  0.54515600  1.0
  O  O28  1  0.62280200  0.18309400  0.43386300  1.0
  O  O29  1  0.18309400  0.62280200  0.43386300  1.0
  O  O30  1  0.94170700  0.39854800  0.21376100  1.0
  O  O31  1  0.10887500  0.52824700  0.31292500  1.0
  O  O32  1  0.37719800  0.81690600  0.56613700  1.0
  O  O33  1  0.52692200  0.52692200  0.31592400  1.0
  O  O34  1  0.43127600  0.43127600  0.21098500  1.0
  O  O35  1  0.29690100  0.29690100  0.04693500  1.0
  O  O36  1  0.94509500  0.94509500  0.21403500  1.0
  O  O37  1  0.19840300  0.19840300  0.44747400  1.0
  O  O38  1  0.06056300  0.06056300  0.30626400  1.0
  O  O39  1  0.39854800  0.94170700  0.21376100  1.0
  O  O40  1  0.14531900  0.70460700  0.95267200  1.0
  O  O41  1  0.52824700  0.10887500  0.31292500  1.0
  O  O42  1  0.85468100  0.29539300  0.04732800  1.0
  O  O43  1  0.29539300  0.85468100  0.04732800  1.0
  O  O44  1  0.18627700  0.18627700  0.95006500  1.0
  O  O45  1  0.70309900  0.70309900  0.95306500  1.0
  O  O46  1  0.56872400  0.56872400  0.78901500  1.0
  O  O47  1  0.47307800  0.47307800  0.68407600  1.0
  O  O48  1  0.81372300  0.81372300  0.04993500  1.0
  O  O49  1  0.89112500  0.47175300  0.68707500  1.0
  O  O50  1  0.47175300  0.89112500  0.68707500  1.0
  O  O51  1  0.70460700  0.14531900  0.95267200  1.0
  O  O52  1  0.05829300  0.60145200  0.78623900  1.0
  O  O53  1  0.60145200  0.05829300  0.78623900  1.0
  O  O54  1  0.05490500  0.05490500  0.78596500  1.0
  O  O55  1  0.93943700  0.93943700  0.69373600  1.0