# generated using pymatgen
data_NaMn2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03438782
_cell_length_b   9.90824546
_cell_length_c   9.82211210
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMn2O4
_chemical_formula_sum   'Na8 Mn16 O32'
_cell_volume   587.26600486
_cell_formula_units_Z   8
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  0.12478975  0.85512958  0.24999389  1.0
  Na  Na1  1  0.12478975  0.64487042  0.74999389  1.0
  Na  Na2  1  0.37521025  0.35512958  0.24999389  1.0
  Na  Na3  1  0.37521025  0.14487042  0.74999389  1.0
  Na  Na4  1  0.62478975  0.85512958  0.25000611  1.0
  Na  Na5  1  0.62478975  0.64487042  0.75000611  1.0
  Na  Na6  1  0.87521025  0.14487042  0.75000611  1.0
  Na  Na7  1  0.87521025  0.35512958  0.25000611  1.0
  Mn  Mn8  1  0.12338617  0.38733854  0.92799535  1.0
  Mn  Mn9  1  0.12338617  0.11266146  0.42799535  1.0
  Mn  Mn10  1  0.12338869  0.38731858  0.57203548  1.0
  Mn  Mn11  1  0.12338869  0.11268142  0.07203548  1.0
  Mn  Mn12  1  0.37661283  0.88733854  0.92799535  1.0
  Mn  Mn13  1  0.37661131  0.61268142  0.07203548  1.0
  Mn  Mn14  1  0.37661283  0.61266146  0.42799535  1.0
  Mn  Mn15  1  0.37661131  0.88731858  0.57203548  1.0
  Mn  Mn16  1  0.62338717  0.11266146  0.07200465  1.0
  Mn  Mn17  1  0.62338869  0.11268142  0.42796452  1.0
  Mn  Mn18  1  0.62338717  0.38733854  0.57200465  1.0
  Mn  Mn19  1  0.62338869  0.38731858  0.92796452  1.0
  Mn  Mn20  1  0.87661283  0.61266146  0.07200465  1.0
  Mn  Mn21  1  0.87661131  0.61268142  0.42796452  1.0
  Mn  Mn22  1  0.87661283  0.88733854  0.57200465  1.0
  Mn  Mn23  1  0.87661131  0.88731858  0.92796452  1.0
  O  O24  1  0.12470604  0.01581921  0.60405239  1.0
  O  O25  1  0.12516456  0.01581523  0.89596609  1.0
  O  O26  1  0.12516456  0.48418477  0.39596609  1.0
  O  O27  1  0.12470604  0.48418079  0.10405239  1.0
  O  O28  1  0.12464240  0.18352934  0.25003561  1.0
  O  O29  1  0.12464240  0.31647066  0.75003561  1.0
  O  O30  1  0.13192033  0.74999476  0.50006041  1.0
  O  O31  1  0.13192033  0.75000524  0.00006041  1.0
  O  O32  1  0.36807967  0.24999476  0.50006041  1.0
  O  O33  1  0.36807967  0.25000524  0.00006041  1.0
  O  O34  1  0.37535760  0.68352934  0.25003561  1.0
  O  O35  1  0.37535760  0.81647066  0.75003561  1.0
  O  O36  1  0.37529396  0.98418079  0.10405239  1.0
  O  O37  1  0.37529396  0.51581921  0.60405239  1.0
  O  O38  1  0.37483544  0.51581523  0.89596609  1.0
  O  O39  1  0.37483544  0.98418477  0.39596609  1.0
  O  O40  1  0.62516456  0.01581523  0.60403391  1.0
  O  O41  1  0.62470604  0.01581921  0.89594761  1.0
  O  O42  1  0.62516456  0.48418477  0.10403391  1.0
  O  O43  1  0.62470604  0.48418079  0.39594761  1.0
  O  O44  1  0.62464240  0.18352934  0.24996439  1.0
  O  O45  1  0.62464240  0.31647066  0.74996439  1.0
  O  O46  1  0.63192033  0.74999476  0.99993959  1.0
  O  O47  1  0.63192033  0.75000524  0.49993959  1.0
  O  O48  1  0.86807967  0.25000524  0.49993959  1.0
  O  O49  1  0.86807967  0.24999476  0.99993959  1.0
  O  O50  1  0.87535760  0.68352934  0.24996439  1.0
  O  O51  1  0.87535760  0.81647066  0.74996439  1.0
  O  O52  1  0.87483544  0.51581523  0.60403391  1.0
  O  O53  1  0.87529396  0.51581921  0.89594761  1.0
  O  O54  1  0.87483544  0.98418477  0.10403391  1.0
  O  O55  1  0.87529396  0.98418079  0.39594761  1.0