# generated using pymatgen
data_KGe2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82562369
_cell_length_b   5.96250492
_cell_length_c   5.26743231
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.78032799
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KGe2N3
_chemical_formula_sum   'K2 Ge4 N6'
_cell_volume   157.19252231
_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  -0.00000000  0.65412324  0.47427939  1.0
  K  K1  1  0.00000000  0.34587676  0.97427939  1.0
  Ge  Ge2  1  0.34679752  0.31706873  0.49483045  1.0
  Ge  Ge3  1  0.65320248  0.97027021  0.49483045  1.0
  Ge  Ge4  1  0.65320248  0.68293127  0.99483045  1.0
  Ge  Ge5  1  0.34679752  0.02972979  0.99483045  1.0
  N  N6  1  0.47115620  0.35366736  0.83117905  1.0
  N  N7  1  0.52884380  0.88251016  0.83117905  1.0
  N  N8  1  0.52884380  0.64633264  0.33117905  1.0
  N  N9  1  0.47115620  0.11748984  0.33117905  1.0
  N  N10  1  0.00000000  0.79914343  0.96170162  1.0
  N  N11  1  -0.00000000  0.20085657  0.46170162  1.0