# generated using pymatgen
data_Zn(GaTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98199253
_cell_length_b   6.98199253
_cell_length_c   6.98199253
_cell_angle_alpha   130.75137332
_cell_angle_beta   130.75137332
_cell_angle_gamma   72.20839348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(GaTe2)2
_chemical_formula_sum   'Zn1 Ga2 Te4'
_cell_volume   190.96694782
_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  0.00269900  0.50269900  0.50000000  1.0
  Te  Te4  1  0.75152200  0.75152200  0.00000000  1.0
  Te  Te5  1  0.49730100  0.99730100  0.50000000  1.0
  Te  Te6  1  0.24847800  0.24847800  0.00000000  1.0