# generated using pymatgen
data_InGe2SbTe5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26454722
_cell_length_b   4.26454722
_cell_length_c   17.83096700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InGe2SbTe5
_chemical_formula_sum   'In1 Ge2 Sb1 Te5'
_cell_volume   280.83513158
_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
  In  In0  1  0.33333300  0.66666700  0.11355800  1.0
  Ge  Ge1  1  0.00000000  0.00000000  0.33071000  1.0
  Ge  Ge2  1  0.00000000  0.00000000  0.66917800  1.0
  Sb  Sb3  1  0.66666700  0.33333300  0.89020000  1.0
  Te  Te4  1  0.33333300  0.66666700  0.41063600  1.0
  Te  Te5  1  0.66666700  0.33333300  0.58870900  1.0
  Te  Te6  1  0.00000000  0.00000000  0.00334500  1.0
  Te  Te7  1  0.33333300  0.66666700  0.79200700  1.0
  Te  Te8  1  0.66666700  0.33333300  0.20165800  1.0