# generated using pymatgen
data_Li2GeSb2Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.14034464
_cell_length_b   18.14034464
_cell_length_c   18.14034399
_cell_angle_alpha   13.72567977
_cell_angle_beta   13.72567977
_cell_angle_gamma   13.72567851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2GeSb2Te5
_chemical_formula_sum   'Li2 Ge1 Sb2 Te5'
_cell_volume   292.44067839
_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  0.41175300  0.41175300  0.41175300  1
  Li  Li1  1  0.78668000  0.78668000  0.78668000  1
  Ge  Ge2  1  0.00563700  0.00563700  0.00563700  1
  Sb  Sb3  1  0.19570200  0.19570200  0.19570200  1
  Sb  Sb4  1  0.60258200  0.60258200  0.60258200  1
  Te  Te5  1  0.30140200  0.30140200  0.30140200  1
  Te  Te6  1  0.49693300  0.49693300  0.49693300  1
  Te  Te7  1  0.89967700  0.89967700  0.89967700  1
  Te  Te8  1  0.69876800  0.69876800  0.69876800  1
  Te  Te9  1  0.10086700  0.10086700  0.10086700  1
