# generated using pymatgen
data_Ga2Te3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.40907616
_cell_length_b   7.40907616
_cell_length_c   14.86070449
_cell_angle_alpha   82.46726127
_cell_angle_beta   82.46726127
_cell_angle_gamma   32.73438191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ga2Te3
_chemical_formula_sum   'Ga4 Te6'
_cell_volume   436.98672881
_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  0.05414400  0.05414400  0.65110100  1.0
  Ga  Ga1  1  0.07297000  0.07297000  0.16516200  1.0
  Ga  Ga2  1  0.30478700  0.30478700  0.27618100  1.0
  Ga  Ga3  1  0.81934200  0.81934200  0.53213600  1.0
  Te  Te4  1  0.50735800  0.50735800  0.75437400  1.0
  Te  Te5  1  0.00273000  0.00273000  0.48444000  1.0
  Te  Te6  1  0.73536900  0.73536900  0.37736800  1.0
  Te  Te7  1  0.49912300  0.49912300  0.26341100  1.0
  Te  Te8  1  0.25400500  0.25400500  0.11349200  1.0
  Te  Te9  1  0.25017200  0.25017200  0.63233400  1.0