# generated using pymatgen
data_LiInGe
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46367448
_cell_length_b   4.46367387
_cell_length_c   4.46367444
_cell_angle_alpha   59.99999578
_cell_angle_beta   60.00000026
_cell_angle_gamma   59.99998713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiInGe
_chemical_formula_sum   'Li1 In1 Ge1'
_cell_volume   62.88722479
_cell_formula_units_Z   1
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  0.00000000  1.0
  In  In1  1  0.50000000  0.50000000  0.50000000  1.0
  Ge  Ge2  1  0.25000000  0.25000000  0.25000000  1.0