# generated using pymatgen
data_KMgN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60701943
_cell_length_b   3.60701973
_cell_length_c   5.02038819
_cell_angle_alpha   89.98216409
_cell_angle_beta   89.98217104
_cell_angle_gamma   60.03522655
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KMgN
_chemical_formula_sum   'K1 Mg1 N1'
_cell_volume   56.58729733
_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
  K  K0  1  0.42552400  0.92552400  0.05102600  1.0
  Mg  Mg1  1  0.75896500  0.25896500  0.55069200  1.0
  N  N2  1  0.09251100  0.59251100  0.55028200  1.0