# generated using pymatgen
data_Cd(GaTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21850654
_cell_length_b   6.21850619
_cell_length_c   7.40273031
_cell_angle_alpha   114.83549878
_cell_angle_beta   114.83549703
_cell_angle_gamma   90.00000565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd(GaTe2)2
_chemical_formula_sum   'Cd1 Ga2 Te4'
_cell_volume   230.29006817
_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
  Cd  Cd0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.25000000  0.75000000  0.50000000  1.0
  Ga  Ga2  1  0.50000000  0.50000000  0.00000000  1.0
  Te  Te3  1  0.41047066  0.39240904  0.27443458  1.0
  Te  Te4  1  0.11797346  0.58952934  0.72556542  1.0
  Te  Te5  1  0.60759096  0.13603708  0.72556542  1.0
  Te  Te6  1  0.86396292  0.88202654  0.27443458  1.0