# generated using pymatgen
data_Ga2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64472088
_cell_length_b   8.64472088
_cell_length_c   8.64472056
_cell_angle_alpha   29.32974665
_cell_angle_beta   29.32974665
_cell_angle_gamma   29.32974946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2Te3
_chemical_formula_sum   'Ga2 Te3'
_cell_volume   137.16795396
_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
  Ga  Ga0  1  0.80908900  0.80908900  0.80908900  1.0
  Ga  Ga1  1  0.19091100  0.19091100  0.19091100  1.0
  Te  Te2  1  0.00000000  0.00000000  0.00000000  1.0
  Te  Te3  1  0.58688000  0.58688000  0.58688000  1.0
  Te  Te4  1  0.41312000  0.41312000  0.41312000  1.0