# generated using pymatgen
data_GaGeTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22175022
_cell_length_b   4.22175022
_cell_length_c   17.26808400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaGeTe2
_chemical_formula_sum   'Ga2 Ge2 Te4'
_cell_volume   266.53843186
_cell_formula_units_Z   2
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
  Ga  Ga0  1  0.33333300  0.66666700  0.32699700  1.0
  Ga  Ga1  1  0.66666700  0.33333300  0.67300300  1.0
  Ge  Ge2  1  0.66666700  0.33333300  0.82533900  1.0
  Ge  Ge3  1  0.33333300  0.66666700  0.17466100  1.0
  Te  Te4  1  0.33333300  0.66666700  0.90133500  1.0
  Te  Te5  1  0.66666700  0.33333300  0.09866500  1.0
  Te  Te6  1  0.66666700  0.33333300  0.39997000  1.0
  Te  Te7  1  0.33333300  0.66666700  0.60003000  1.0