# generated using pymatgen
data_KTeAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71168112
_cell_length_b   4.71168065
_cell_length_c   9.81470420
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999599
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KTeAu
_chemical_formula_sum   'K2 Te2 Au2'
_cell_volume   188.69465657
_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  -0.00000000  -0.00000000  0.50000000  1.0
  K  K1  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Te  Te2  1  0.33333300  0.66666700  0.75000000  1.0
  Te  Te3  1  0.66666700  0.33333300  0.25000000  1.0
  Au  Au4  1  0.66666700  0.33333300  0.75000000  1.0
  Au  Au5  1  0.33333300  0.66666700  0.25000000  1.0