# generated using pymatgen
data_LiGaGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16874396
_cell_length_b   4.16874290
_cell_length_c   6.77828802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGaGe
_chemical_formula_sum   'Li2 Ga2 Ge2'
_cell_volume   102.01429114
_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  -0.00000000  -0.00000000  0.75774028  1.0
  Li  Li1  1  -0.00000000  -0.00000000  0.25774028  1.0
  Ga  Ga2  1  0.66666700  0.33333300  0.55400201  1.0
  Ga  Ga3  1  0.33333300  0.66666700  0.05400201  1.0
  Ge  Ge4  1  0.33333300  0.66666700  0.43825771  1.0
  Ge  Ge5  1  0.66666700  0.33333300  0.93825771  1.0