# generated using pymatgen
data_KAlTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97851287
_cell_length_b   7.06153427
_cell_length_c   7.06153603
_cell_angle_alpha   75.86803355
_cell_angle_beta   60.38815333
_cell_angle_gamma   60.38816393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAlTe2
_chemical_formula_sum   'K2 Al2 Te4'
_cell_volume   263.02270514
_cell_formula_units_Z   2
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
  K  K0  1  0.75000000  -0.00000000  0.00000000  1.0
  K  K1  1  0.25000000  -0.00000000  0.00000000  1.0
  Al  Al2  1  0.75000000  0.50000000  0.50000000  1.0
  Al  Al3  1  0.25000000  0.50000000  0.50000000  1.0
  Te  Te4  1  0.16261408  0.50000000  0.17477283  1.0
  Te  Te5  1  0.33738592  0.82522717  0.50000000  1.0
  Te  Te6  1  0.66261408  0.17477283  0.50000000  1.0
  Te  Te7  1  0.83738592  0.50000000  0.82522717  1.0