# generated using pymatgen
data_LiGe3SbTe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   17.85005755
_cell_length_b   17.85005755
_cell_length_c   17.85005778
_cell_angle_alpha   13.78094891
_cell_angle_beta   13.78094891
_cell_angle_gamma   13.78094671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiGe3SbTe5
_chemical_formula_sum   'Li1 Ge3 Sb1 Te5'
_cell_volume   280.84063288
_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  0.10475100  0.10475100  0.10475100  1
  Ge  Ge1  1  0.29842500  0.29842500  0.29842500  1
  Ge  Ge2  1  0.89879700  0.89879700  0.89879700  1
  Ge  Ge3  1  0.49816600  0.49816600  0.49816600  1
  Sb  Sb4  1  0.70166100  0.70166100  0.70166100  1
  Te  Te5  1  0.00008800  0.00008800  0.00008800  1
  Te  Te6  1  0.60284800  0.60284800  0.60284800  1
  Te  Te7  1  0.20337700  0.20337700  0.20337700  1
  Te  Te8  1  0.80250000  0.80250000  0.80250000  1
  Te  Te9  1  0.40318800  0.40318800  0.40318800  1
