# generated using pymatgen
data_NaMn16O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.73544940
_cell_length_b   9.73543948
_cell_length_c   5.72632799
_cell_angle_alpha   90.00002482
_cell_angle_beta   90.00001817
_cell_angle_gamma   89.99997134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMn16O32
_chemical_formula_sum   'Na1 Mn16 O32'
_cell_volume   542.73494450
_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  0.49999868  0.49999953  -0.00000040  1.0
  Mn  Mn1  1  0.34896035  0.16693765  0.25068889  1.0
  Mn  Mn2  1  0.34896040  0.16693765  0.74931049  1.0
  Mn  Mn3  1  0.83306304  0.34896510  0.25069163  1.0
  Mn  Mn4  1  0.83306136  0.34896498  0.74931124  1.0
  Mn  Mn5  1  0.16694431  0.65103536  0.74930949  1.0
  Mn  Mn6  1  0.16694425  0.65103544  0.25068993  1.0
  Mn  Mn7  1  0.65103174  0.83306251  0.74930998  1.0
  Mn  Mn8  1  0.65103184  0.83306245  0.25068926  1.0
  Mn  Mn9  1  0.84773304  0.66790956  0.49999993  1.0
  Mn  Mn10  1  0.84903303  0.66775018  -0.00000049  1.0
  Mn  Mn11  1  0.33208579  0.84772888  0.49999957  1.0
  Mn  Mn12  1  0.33224648  0.84902935  -0.00000026  1.0
  Mn  Mn13  1  0.66790487  0.15227396  0.49999916  1.0
  Mn  Mn14  1  0.66774474  0.15097366  0.00000070  1.0
  Mn  Mn15  1  0.15227808  0.33208808  0.49999973  1.0
  Mn  Mn16  1  0.15097785  0.33224710  -0.00000053  1.0
  O  O17  1  0.66213078  0.95810487  0.49999987  1.0
  O  O18  1  0.66208699  0.95765791  -0.00000032  1.0
  O  O19  1  0.04190851  0.66213906  0.49999958  1.0
  O  O20  1  0.04235567  0.66208986  -0.00000034  1.0
  O  O21  1  0.95810743  0.33786055  0.50000298  1.0
  O  O22  1  0.95766048  0.33790956  0.00000277  1.0
  O  O23  1  0.33786287  0.04189915  0.49999953  1.0
  O  O24  1  0.33790678  0.04234662  -0.00000052  1.0
  O  O25  1  0.16578535  0.45729308  0.75012986  1.0
  O  O26  1  0.16578538  0.45729310  0.24986962  1.0
  O  O27  1  0.54269156  0.16577963  0.75013003  1.0
  O  O28  1  0.54269165  0.16577974  0.24986932  1.0
  O  O29  1  0.45728690  0.83422199  0.24986954  1.0
  O  O30  1  0.45728671  0.83422094  0.75012842  1.0
  O  O31  1  0.83422084  0.54270458  0.24987138  1.0
  O  O32  1  0.83422091  0.54270396  0.75012949  1.0
  O  O33  1  0.84364790  0.79651533  0.24964382  1.0
  O  O34  1  0.84364792  0.79651540  0.75035589  1.0
  O  O35  1  0.20349490  0.84364573  0.75035565  1.0
  O  O36  1  0.20349496  0.84364575  0.24964379  1.0
  O  O37  1  0.15636335  0.20348580  0.75035608  1.0
  O  O38  1  0.15636335  0.20348577  0.24964290  1.0
  O  O39  1  0.79651159  0.15635463  0.24964472  1.0
  O  O40  1  0.79651173  0.15635397  0.75035646  1.0
  O  O41  1  0.34607966  0.29684672  0.49999975  1.0
  O  O42  1  0.34712970  0.29912416  -0.00000024  1.0
  O  O43  1  0.70313914  0.34608197  0.50000199  1.0
  O  O44  1  0.70086227  0.34713190  0.00000141  1.0
  O  O45  1  0.65391210  0.70314499  0.49999956  1.0
  O  O46  1  0.65286151  0.70086794  -0.00000039  1.0
  O  O47  1  0.29685719  0.65392207  0.49999953  1.0
  O  O48  1  0.29913406  0.65287179  -0.00000047  1.0