# generated using pymatgen
data_Al2Te5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18908896
_cell_length_b   7.34896146
_cell_length_c   8.44719670
_cell_angle_alpha   80.60195333
_cell_angle_beta   75.64332004
_cell_angle_gamma   73.44041611
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2Te5
_chemical_formula_sum   'Al2 Te5'
_cell_volume   240.27632782
_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  0.37049554  0.85711592  0.40189401  1.0
  Al  Al1  1  0.62950446  0.14288408  0.59810599  1.0
  Te  Te2  1  0.58145482  0.71083772  0.12625265  1.0
  Te  Te3  1  0.41854518  0.28916228  0.87374735  1.0
  Te  Te4  1  0.00000000  -0.00000000  -0.00000000  1.0
  Te  Te5  1  0.18147757  0.23697652  0.40006834  1.0
  Te  Te6  1  0.81852243  0.76302348  0.59993166  1.0