# generated using pymatgen
data_LiGeN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53363200
_cell_length_b   4.13226300
_cell_length_c   6.92376300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGeN
_chemical_formula_sum   'Li4 Ge4 N4'
_cell_volume   158.32169191
_cell_formula_units_Z   4
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  0.57731300  0.25000000  0.91228700  1
  Li  Li1  1  0.07731300  0.25000000  0.58771300  1
  Li  Li2  1  0.42268700  0.75000000  0.08771300  1
  Li  Li3  1  0.92268700  0.75000000  0.41228700  1
  Ge  Ge4  1  0.54246500  0.25000000  0.39214000  1
  Ge  Ge5  1  0.04246500  0.25000000  0.10786000  1
  Ge  Ge6  1  0.45753500  0.75000000  0.60786000  1
  Ge  Ge7  1  0.95753500  0.75000000  0.89214000  1
  N  N8  1  0.87690400  0.25000000  0.34471600  1
  N  N9  1  0.37690400  0.25000000  0.15528400  1
  N  N10  1  0.12309600  0.75000000  0.65528400  1
  N  N11  1  0.62309600  0.75000000  0.84471600  1
