# generated using pymatgen
data_Na3Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76913300
_cell_length_b   8.76913300
_cell_length_c   8.76913300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Mn3O8
_chemical_formula_sum   'Na12 Mn12 O32'
_cell_volume   674.32610232
_cell_formula_units_Z   4
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  0.01336000  0.01336000  0.01336000  1.0
  Na  Na1  1  0.12500000  0.87500000  0.37500000  1.0
  Na  Na2  1  0.23664000  0.23664000  0.23664000  1.0
  Na  Na3  1  0.26336000  0.76336000  0.73664000  1.0
  Na  Na4  1  0.37500000  0.12500000  0.87500000  1.0
  Na  Na5  1  0.48664000  0.98664000  0.51336000  1.0
  Na  Na6  1  0.51336000  0.48664000  0.98664000  1.0
  Na  Na7  1  0.62500000  0.62500000  0.62500000  1.0
  Na  Na8  1  0.73664000  0.26336000  0.76336000  1.0
  Na  Na9  1  0.76336000  0.73664000  0.26336000  1.0
  Na  Na10  1  0.87500000  0.37500000  0.12500000  1.0
  Na  Na11  1  0.98664000  0.51336000  0.48664000  1.0
  Mn  Mn12  1  0.10413600  0.14586400  0.62500000  1.0
  Mn  Mn13  1  0.12500000  0.39586400  0.85413600  1.0
  Mn  Mn14  1  0.14586400  0.62500000  0.10413600  1.0
  Mn  Mn15  1  0.35413600  0.37500000  0.60413600  1.0
  Mn  Mn16  1  0.37500000  0.60413600  0.35413600  1.0
  Mn  Mn17  1  0.39586400  0.85413600  0.12500000  1.0
  Mn  Mn18  1  0.60413600  0.35413600  0.37500000  1.0
  Mn  Mn19  1  0.62500000  0.10413600  0.14586400  1.0
  Mn  Mn20  1  0.64586400  0.87500000  0.89586400  1.0
  Mn  Mn21  1  0.85413600  0.12500000  0.39586400  1.0
  Mn  Mn22  1  0.87500000  0.89586400  0.64586400  1.0
  Mn  Mn23  1  0.89586400  0.64586400  0.87500000  1.0
  O  O24  1  0.06928200  0.14166100  0.40681300  1.0
  O  O25  1  0.09318700  0.93071800  0.64166100  1.0
  O  O26  1  0.12028400  0.62028400  0.87971600  1.0
  O  O27  1  0.14166100  0.40681300  0.06928200  1.0
  O  O28  1  0.10833900  0.18071800  0.84318700  1.0
  O  O29  1  0.12971600  0.37028400  0.62971600  1.0
  O  O30  1  0.15681300  0.60833900  0.31928200  1.0
  O  O31  1  0.18071800  0.84318700  0.10833900  1.0
  O  O32  1  0.31928200  0.15681300  0.60833900  1.0
  O  O33  1  0.34318700  0.39166100  0.81928200  1.0
  O  O34  1  0.37028400  0.62971600  0.12971600  1.0
  O  O35  1  0.39166100  0.81928200  0.34318700  1.0
  O  O36  1  0.35833900  0.59318700  0.56928200  1.0
  O  O37  1  0.37971600  0.37971600  0.37971600  1.0
  O  O38  1  0.40681300  0.06928200  0.14166100  1.0
  O  O39  1  0.43071800  0.85833900  0.90681300  1.0
  O  O40  1  0.56928200  0.35833900  0.59318700  1.0
  O  O41  1  0.59318700  0.56928200  0.35833900  1.0
  O  O42  1  0.62028400  0.87971600  0.12028400  1.0
  O  O43  1  0.64166100  0.09318700  0.93071800  1.0
  O  O44  1  0.60833900  0.31928200  0.15681300  1.0
  O  O45  1  0.62971600  0.12971600  0.37028400  1.0
  O  O46  1  0.65681300  0.89166100  0.68071800  1.0
  O  O47  1  0.68071800  0.65681300  0.89166100  1.0
  O  O48  1  0.81928200  0.34318700  0.39166100  1.0
  O  O49  1  0.84318700  0.10833900  0.18071800  1.0
  O  O50  1  0.87028400  0.87028400  0.87028400  1.0
  O  O51  1  0.89166100  0.68071800  0.65681300  1.0
  O  O52  1  0.85833900  0.90681300  0.43071800  1.0
  O  O53  1  0.87971600  0.12028400  0.62028400  1.0
  O  O54  1  0.90681300  0.43071800  0.85833900  1.0
  O  O55  1  0.93071800  0.64166100  0.09318700  1.0