# generated using pymatgen
data_Li2GeN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68407100
_cell_length_b   5.54928800
_cell_length_c   5.60542128
_cell_angle_alpha   87.66272853
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2GeN2
_chemical_formula_sum   'Li8 Ge4 N8'
_cell_volume   207.74239156
_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  0.59723700  0.09309600  0.31657700  1
  Li  Li1  1  0.09723700  0.40690400  0.68342300  1
  Li  Li2  1  0.40276300  0.90690400  0.68342300  1
  Li  Li3  1  0.90276300  0.59309600  0.31657700  1
  Li  Li4  1  0.83669400  0.27339800  0.05398000  1
  Li  Li5  1  0.33669400  0.22660200  0.94602000  1
  Li  Li6  1  0.16330600  0.72660200  0.94602000  1
  Li  Li7  1  0.66330600  0.77339800  0.05398000  1
  Ge  Ge8  1  0.63771000  0.42549900  0.65007100  1
  Ge  Ge9  1  0.13771000  0.07450100  0.34992900  1
  Ge  Ge10  1  0.36229000  0.57450100  0.34992900  1
  Ge  Ge11  1  0.86229000  0.92549900  0.65007100  1
  N  N12  1  0.14884700  0.39636600  0.22856200  1
  N  N13  1  0.64884700  0.10363400  0.77143800  1
  N  N14  1  0.85115300  0.60363400  0.77143800  1
  N  N15  1  0.35115300  0.89636600  0.22856200  1
  N  N16  1  0.62236300  0.45051100  0.30310000  1
  N  N17  1  0.12236300  0.04948900  0.69690000  1
  N  N18  1  0.37763700  0.54948900  0.69690000  1
  N  N19  1  0.87763700  0.95051100  0.30310000  1
