# generated using pymatgen
data_NaMnN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03573900
_cell_length_b   3.03739862
_cell_length_c   10.25170600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98193787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMnN
_chemical_formula_sum   'Na2 Mn2 N2'
_cell_volume   81.87890236
_cell_formula_units_Z   2
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  0.66725800  0.33451500  0.75938300  1.0
  Na  Na1  1  0.33274200  0.66548500  0.25938300  1.0
  Mn  Mn2  1  0.99984300  0.99968500  0.51361100  1.0
  Mn  Mn3  1  0.00015700  0.00031500  0.01361100  1.0
  N  N4  1  0.33330200  0.66660300  0.57164600  1.0
  N  N5  1  0.66669800  0.33339700  0.07164600  1.0