# generated using pymatgen
data_Na9Mn15O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19471305
_cell_length_b   6.19471305
_cell_length_c   20.44079928
_cell_angle_alpha   79.43904718
_cell_angle_beta   79.43904718
_cell_angle_gamma   59.24565803
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na9Mn15O32
_chemical_formula_sum   'Na9 Mn15 O32'
_cell_volume   658.93918085
_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  0.02356400  0.02356400  0.90917800  1.0
  Na  Na1  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na2  1  0.97643600  0.97643600  0.09082200  1.0
  Na  Na3  1  0.28683300  0.28683300  0.15315900  1.0
  Na  Na4  1  0.53241400  0.53241400  0.40917200  1.0
  Na  Na5  1  0.46758600  0.46758600  0.59082800  1.0
  Na  Na6  1  0.21361100  0.21361100  0.34151800  1.0
  Na  Na7  1  0.78638900  0.78638900  0.65848200  1.0
  Na  Na8  1  0.71316700  0.71316700  0.84684100  1.0
  Mn  Mn9  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.63508000  0.63508000  0.12350900  1.0
  Mn  Mn11  1  0.75090800  0.75090800  0.24913900  1.0
  Mn  Mn12  1  0.36492000  0.36492000  0.87649100  1.0
  Mn  Mn13  1  0.74824700  0.25229500  0.24804200  1.0
  Mn  Mn14  1  0.25229500  0.74824700  0.24804200  1.0
  Mn  Mn15  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn16  1  0.87631400  0.87631400  0.37427200  1.0
  Mn  Mn17  1  0.74770500  0.25175300  0.75195800  1.0
  Mn  Mn18  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn19  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn20  1  0.24909200  0.24909200  0.75086100  1.0
  Mn  Mn21  1  0.12368600  0.12368600  0.62572800  1.0
  Mn  Mn22  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn23  1  0.25175300  0.74770500  0.75195800  1.0
  O  O24  1  0.62146400  0.18556100  0.93181300  1.0
  O  O25  1  0.20268300  0.20268300  0.94456400  1.0
  O  O26  1  0.79731700  0.79731700  0.05543600  1.0
  O  O27  1  0.70383000  0.70383000  0.95353600  1.0
  O  O28  1  0.37853600  0.81443900  0.06818700  1.0
  O  O29  1  0.81443900  0.37853600  0.06818700  1.0
  O  O30  1  0.46708200  0.88640400  0.19442400  1.0
  O  O31  1  0.18556100  0.62146400  0.93181300  1.0
  O  O32  1  0.57204100  0.57204100  0.29936400  1.0
  O  O33  1  0.46947100  0.46947100  0.19036800  1.0
  O  O34  1  0.71714700  0.71714700  0.44137400  1.0
  O  O35  1  0.29617000  0.29617000  0.04646400  1.0
  O  O36  1  0.92832900  0.92832900  0.19974100  1.0
  O  O37  1  0.86319700  0.29116200  0.55139900  1.0
  O  O38  1  0.04074500  0.61014000  0.30140100  1.0
  O  O39  1  0.61014000  0.04074500  0.30140100  1.0
  O  O40  1  0.88640400  0.46708200  0.19442400  1.0
  O  O41  1  0.13680300  0.70883800  0.44860100  1.0
  O  O42  1  0.70883800  0.13680300  0.44860100  1.0
  O  O43  1  0.78828800  0.78828800  0.55144500  1.0
  O  O44  1  0.42795900  0.42795900  0.70063600  1.0
  O  O45  1  0.28285300  0.28285300  0.55862600  1.0
  O  O46  1  0.21171200  0.21171200  0.44855500  1.0
  O  O47  1  0.03356800  0.03356800  0.30607100  1.0
  O  O48  1  0.53291800  0.11359600  0.80557600  1.0
  O  O49  1  0.29116200  0.86319700  0.55139900  1.0
  O  O50  1  0.38986000  0.95925500  0.69859900  1.0
  O  O51  1  0.95925500  0.38986000  0.69859900  1.0
  O  O52  1  0.96643200  0.96643200  0.69392900  1.0
  O  O53  1  0.07167100  0.07167100  0.80025900  1.0
  O  O54  1  0.53052900  0.53052900  0.80963200  1.0
  O  O55  1  0.11359600  0.53291800  0.80557600  1.0