# generated using pymatgen
data_K3TeS4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.26767986
_cell_length_b   11.26767986
_cell_length_c   11.26767986
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3TeS4
_chemical_formula_sum   'K12 Te4 S16'
_cell_volume   1101.23905942
_cell_formula_units_Z   4
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  0.25000000  0.50000000  0.75000000  1.0
  K  K1  1  0.50000000  0.25000000  0.75000000  1.0
  K  K2  1  0.75000000  0.25000000  0.50000000  1.0
  K  K3  1  0.25000000  0.75000000  0.50000000  1.0
  K  K4  1  0.50000000  0.75000000  0.25000000  1.0
  K  K5  1  0.75000000  0.50000000  0.25000000  1.0
  K  K6  1  0.00000000  0.25076300  0.25076300  1.0
  K  K7  1  0.74923700  0.74923700  0.00000000  1.0
  K  K8  1  0.74923700  0.00000000  0.74923700  1.0
  K  K9  1  0.25076300  0.25076300  0.00000000  1.0
  K  K10  1  0.25076300  0.00000000  0.25076300  1.0
  K  K11  1  0.00000000  0.74923700  0.74923700  1.0
  Te  Te12  1  0.45275100  0.00000000  0.00000000  1.0
  Te  Te13  1  0.54724900  0.54724900  0.54724900  1.0
  Te  Te14  1  0.00000000  0.00000000  0.45275100  1.0
  Te  Te15  1  0.00000000  0.45275100  0.00000000  1.0
  S  S16  1  0.00000000  0.00000000  0.00000000  1.0
  S  S17  1  0.00000000  0.50000000  0.50000000  1.0
  S  S18  1  0.50000000  0.50000000  0.00000000  1.0
  S  S19  1  0.50000000  0.00000000  0.50000000  1.0
  S  S20  1  0.49969000  0.20271600  0.20271600  1.0
  S  S21  1  0.29697400  0.79728400  0.00000000  1.0
  S  S22  1  0.29697400  0.00000000  0.79728400  1.0
  S  S23  1  0.50031000  0.70302600  0.70302600  1.0
  S  S24  1  0.70302600  0.70302600  0.50031000  1.0
  S  S25  1  0.70302600  0.50031000  0.70302600  1.0
  S  S26  1  0.00000000  0.79728400  0.29697400  1.0
  S  S27  1  0.20271600  0.20271600  0.49969000  1.0
  S  S28  1  0.79728400  0.00000000  0.29697400  1.0
  S  S29  1  0.00000000  0.29697400  0.79728400  1.0
  S  S30  1  0.79728400  0.29697400  0.00000000  1.0
  S  S31  1  0.20271600  0.49969000  0.20271600  1.0