# generated using pymatgen
data_LiGe2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.04899466
_cell_length_b   5.51326646
_cell_length_c   5.51281700
_cell_angle_alpha   120.00269705
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGe2N3
_chemical_formula_sum   'Li2 Ge4 N6'
_cell_volume   132.89428294
_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
  Li  Li0  1  0.49625130  0.34138190  -0.00000000  1.0
  Li  Li1  1  0.99625130  0.65861810  -0.00000000  1.0
  Ge  Ge2  1  0.49198751  0.66969502  0.67344986  1.0
  Ge  Ge3  1  0.49198751  0.99624515  0.32655014  1.0
  Ge  Ge4  1  0.99198751  0.33030498  0.32655014  1.0
  Ge  Ge5  1  0.99198751  0.00375485  0.67344986  1.0
  N  N6  1  0.12309650  0.66445438  0.62642210  1.0
  N  N7  1  0.12309650  0.03803228  0.37357790  1.0
  N  N8  1  0.62309650  0.33554562  0.37357790  1.0
  N  N9  1  0.62309650  0.96196772  0.62642210  1.0
  N  N10  1  0.09457868  0.29927528  -0.00000000  1.0
  N  N11  1  0.59457868  0.70072472  -0.00000000  1.0