# generated using pymatgen
data_LiGeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01238500
_cell_length_b   3.01243207
_cell_length_c   9.41945900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99949409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGeN
_chemical_formula_sum   'Li2 Ge2 N2'
_cell_volume   74.02638553
_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  0.66667300  0.33334600  0.74339200  1.0
  Li  Li1  1  0.33332700  0.66665400  0.24339200  1.0
  Ge  Ge2  1  0.99999700  0.99999300  0.49802300  1.0
  Ge  Ge3  1  0.00000300  0.00000700  0.99802300  1.0
  N  N4  1  0.33332800  0.66665500  0.60322300  1.0
  N  N5  1  0.66667200  0.33334500  0.10322300  1.0