# generated using pymatgen
data_Ga2Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71403232
_cell_length_b   6.71442043
_cell_length_c   6.70892657
_cell_angle_alpha   105.39200650
_cell_angle_beta   105.39525173
_cell_angle_gamma   117.97618318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2Te5
_chemical_formula_sum   'Ga2 Te5'
_cell_volume   228.92146841
_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  0.25002969  0.74996470  0.50001254  1.0
  Ga  Ga1  1  0.74997031  0.25003530  0.49998746  1.0
  Te  Te2  1  0.17795420  0.67128296  0.84966733  1.0
  Te  Te3  1  0.82204580  0.32871704  0.15033267  1.0
  Te  Te4  1  0.67135282  0.82183523  0.49301331  1.0
  Te  Te5  1  0.32864718  0.17816477  0.50698669  1.0
  Te  Te6  1  0.00000000  0.00000000  0.00000000  1.0