# generated using pymatgen
data_Zn(GaTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01373144
_cell_length_b   6.01373170
_cell_length_c   7.32286157
_cell_angle_alpha   114.24337613
_cell_angle_beta   114.24338736
_cell_angle_gamma   90.00000387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(GaTe2)2
_chemical_formula_sum   'Zn1 Ga2 Te4'
_cell_volume   215.60452415
_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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga1  1  0.50000000  0.50000000  0.00000000  1.0
  Ga  Ga2  1  0.25000000  0.75000000  0.50000000  1.0
  Te  Te3  1  0.39751617  0.37053997  0.26490577  1.0
  Te  Te4  1  0.10563420  0.60248383  0.73509423  1.0
  Te  Te5  1  0.62946003  0.13261040  0.73509423  1.0
  Te  Te6  1  0.86738960  0.89436580  0.26490577  1.0