# generated using pymatgen
data_K8Te6Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04543712
_cell_length_b   10.04543779
_cell_length_c   10.04543715
_cell_angle_alpha   95.46986297
_cell_angle_beta   95.46986555
_cell_angle_gamma   144.03302644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K8Te6Pb
_chemical_formula_sum   'K8 Te6 Pb1'
_cell_volume   566.27505224
_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
  K  K0  1  0.96595452  0.15348196  0.63968697  1.0
  K  K1  1  0.51379400  0.32626755  0.36031303  1.0
  K  K2  1  0.48620600  0.84651804  0.81247356  1.0
  K  K3  1  0.03404548  0.67373245  0.18752644  1.0
  K  K4  1  0.67373245  0.03404548  0.18752644  1.0
  K  K5  1  0.84651804  0.48620600  0.81247356  1.0
  K  K6  1  0.32626755  0.51379400  0.36031303  1.0
  K  K7  1  0.15348196  0.96595452  0.63968697  1.0
  Te  Te8  1  0.50000000  0.00000000  0.50000000  1.0
  Te  Te9  1  0.00000000  0.50000000  0.50000000  1.0
  Te  Te10  1  0.88308548  0.88308548  0.30110644  1.0
  Te  Te11  1  0.58197905  0.58197905  0.69889356  1.0
  Te  Te12  1  0.41802095  0.11691452  1.00000000  1.0
  Te  Te13  1  0.11691452  0.41802095  1.00000000  1.0
  Pb  Pb14  1  0.50000000  0.50000000  0.00000000  1.0