# generated using pymatgen
data_Al2ZnTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.03266166
_cell_length_b   6.03266135
_cell_length_c   7.32329335
_cell_angle_alpha   114.32309611
_cell_angle_beta   114.32310553
_cell_angle_gamma   89.99999697
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2ZnTe4
_chemical_formula_sum   'Al2 Zn1 Te4'
_cell_volume   216.63505529
_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
  Al  Al0  1  0.25000000  0.75000000  0.50000000  1.0
  Al  Al1  1  0.50000000  0.50000000  -0.00000000  1.0
  Zn  Zn2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Te  Te3  1  0.39568165  0.37268524  0.26379723  1.0
  Te  Te4  1  0.10888801  0.60431835  0.73620277  1.0
  Te  Te5  1  0.62731476  0.13188342  0.73620277  1.0
  Te  Te6  1  0.86811658  0.89111199  0.26379723  1.0