# generated using pymatgen
data_LiGeSbTe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29119535
_cell_length_b   4.29119535
_cell_length_c   10.69915800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGeSbTe3
_chemical_formula_sum   'Li1 Ge1 Sb1 Te3'
_cell_volume   170.62271485
_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  0.33333300  0.66666700  0.66340900  1
  Ge  Ge1  1  0.66666700  0.33333300  0.35009500  1
  Sb  Sb2  1  0.00000000  0.00000000  0.99943100  1
  Te  Te3  1  0.66666700  0.33333300  0.82389000  1
  Te  Te4  1  0.33333300  0.66666700  0.16931400  1
  Te  Te5  1  0.00000000  0.00000000  0.49386000  1
