# generated using pymatgen
data_NaMgN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.37949600
_cell_length_b   4.37969067
_cell_length_c   3.88094400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99854477
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaMgN
_chemical_formula_sum   'Na1 Mg1 N1'
_cell_volume   64.46766617
_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  0.00001200  0.00002500  0.50000000  1.0
  Mg  Mg1  1  0.66669700  0.33339500  0.00000000  1.0
  N  N2  1  0.66669100  0.33338100  0.50000000  1.0