# generated using pymatgen
data_Na3(MnN2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48980069
_cell_length_b   9.27003913
_cell_length_c   9.31768890
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3(MnN2)2
_chemical_formula_sum   'Na12 Mn8 N16'
_cell_volume   474.18340481
_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  0.63834057  0.15276265  0.41643828  1.0
  Na  Na1  1  0.86165943  0.84723735  0.41643828  1.0
  Na  Na2  1  0.63834057  0.34723735  0.08356172  1.0
  Na  Na3  1  0.86165943  0.65276265  0.08356172  1.0
  Na  Na4  1  0.36165943  0.84723735  0.58356172  1.0
  Na  Na5  1  0.13834057  0.15276265  0.58356172  1.0
  Na  Na6  1  0.36165943  0.65276265  0.91643828  1.0
  Na  Na7  1  0.13834057  0.34723735  0.91643828  1.0
  Na  Na8  1  0.75000000  0.50000000  0.41404524  1.0
  Na  Na9  1  0.75000000  0.00000000  0.08595476  1.0
  Na  Na10  1  0.25000000  0.50000000  0.58595476  1.0
  Na  Na11  1  0.25000000  0.00000000  0.91404524  1.0
  Mn  Mn12  1  0.75000000  0.50000000  0.73712031  1.0
  Mn  Mn13  1  0.75000000  0.00000000  0.76287969  1.0
  Mn  Mn14  1  0.25000000  0.50000000  0.26287969  1.0
  Mn  Mn15  1  0.25000000  0.00000000  0.23712031  1.0
  Mn  Mn16  1  0.70258627  0.25000000  0.75000000  1.0
  Mn  Mn17  1  0.79741373  0.75000000  0.75000000  1.0
  Mn  Mn18  1  0.29741373  0.75000000  0.25000000  1.0
  Mn  Mn19  1  0.20258627  0.25000000  0.25000000  1.0
  N  N20  1  0.89048735  0.35838562  0.63746723  1.0
  N  N21  1  0.60951265  0.64161438  0.63746723  1.0
  N  N22  1  0.89048735  0.14161438  0.86253277  1.0
  N  N23  1  0.60951265  0.85838562  0.86253277  1.0
  N  N24  1  0.10951265  0.64161438  0.36253277  1.0
  N  N25  1  0.39048735  0.35838562  0.36253277  1.0
  N  N26  1  0.10951265  0.85838562  0.13746723  1.0
  N  N27  1  0.39048735  0.14161438  0.13746723  1.0
  N  N28  1  0.54297743  0.39485735  0.83860116  1.0
  N  N29  1  0.95702257  0.60514265  0.83860116  1.0
  N  N30  1  0.54297743  0.10514265  0.66139884  1.0
  N  N31  1  0.95702257  0.89485735  0.66139884  1.0
  N  N32  1  0.45702257  0.60514265  0.16139884  1.0
  N  N33  1  0.04297743  0.39485735  0.16139884  1.0
  N  N34  1  0.45702257  0.89485735  0.33860116  1.0
  N  N35  1  0.04297743  0.10514265  0.33860116  1.0