# generated using pymatgen
data_KGeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.21252600
_cell_length_b   3.21252243
_cell_length_c   11.73040300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00003680
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KGeN
_chemical_formula_sum   'K2 Ge2 N2'
_cell_volume   104.84222344
_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
  K  K0  1  0.66667000  0.33334000  0.75559400  1.0
  K  K1  1  0.33333000  0.66666000  0.25559400  1.0
  Ge  Ge2  1  0.99999600  0.99999100  0.50529400  1.0
  Ge  Ge3  1  0.00000400  0.00000900  0.00529400  1.0
  N  N4  1  0.33333000  0.66666000  0.58375200  1.0
  N  N5  1  0.66667000  0.33334000  0.08375200  1.0