# generated using pymatgen
data_Al2CdTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24518716
_cell_length_b   6.24518800
_cell_length_c   7.40098005
_cell_angle_alpha   114.95561796
_cell_angle_beta   114.95563337
_cell_angle_gamma   89.99999886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2CdTe4
_chemical_formula_sum   'Al2 Cd1 Te4'
_cell_volume   231.64033151
_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
  Cd  Cd2  1  0.00000000  -0.00000000  0.00000000  1.0
  Te  Te3  1  0.40792445  0.39469037  0.27316568  1.0
  Te  Te4  1  0.12152369  0.59207555  0.72683432  1.0
  Te  Te5  1  0.60530963  0.13475977  0.72683432  1.0
  Te  Te6  1  0.86524023  0.87847631  0.27316568  1.0