# generated using pymatgen
data_Ba(AlTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72962270
_cell_length_b   7.00503466
_cell_length_c   7.00503466
_cell_angle_alpha   76.65521143
_cell_angle_beta   61.29777325
_cell_angle_gamma   61.29777325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(AlTe2)2
_chemical_formula_sum   'Ba1 Al2 Te4'
_cell_volume   254.06025984
_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
  Ba  Ba0  1  0.75000000  -0.00005819  0.00005819  1.0
  Al  Al1  1  0.25000000  0.50002597  0.49997403  1.0
  Al  Al2  1  0.75000000  0.50000126  0.49999874  1.0
  Te  Te3  1  0.16499069  0.49983222  0.17006140  1.0
  Te  Te4  1  0.33500931  0.82993860  0.50016778  1.0
  Te  Te5  1  0.66495574  0.17010826  0.49984712  1.0
  Te  Te6  1  0.83504426  0.50015288  0.82989174  1.0