# generated using pymatgen
data_GaAgTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.34459901
_cell_length_b   6.34459832
_cell_length_c   7.56338656
_cell_angle_alpha   114.79850349
_cell_angle_beta   114.79851091
_cell_angle_gamma   90.00000207
_symmetry_Int_Tables_number   1
_chemical_formula_structural   GaAgTe2
_chemical_formula_sum   'Ga2 Ag2 Te4'
_cell_volume   245.11256665
_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  0.75000000  0.25000000  0.50000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  -0.00000000  1.0
  Ag  Ag2  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag3  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Te  Te4  1  0.39365186  0.37500000  0.25000000  1.0
  Te  Te5  1  0.12500000  0.60634814  0.75000000  1.0
  Te  Te6  1  0.62500000  0.14365186  0.75000000  1.0
  Te  Te7  1  0.85634814  0.87500000  0.25000000  1.0