# generated using pymatgen
data_Cs3K3(CuTe)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21193778
_cell_length_b   8.79291396
_cell_length_c   18.37674769
_cell_angle_alpha   90.87854880
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3K3(CuTe)8
_chemical_formula_sum   'Cs3 K3 Cu8 Te8'
_cell_volume   680.50663739
_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
  Cs  Cs0  1  0.50000000  0.01300597  0.23613527  1.0
  Cs  Cs1  1  0.50000000  0.98969194  0.76313248  1.0
  Cs  Cs2  1  0.50000000  0.49020310  0.73747213  1.0
  K  K3  1  0.50000000  0.52147937  0.25619548  1.0
  K  K4  1  0.00000000  0.00787230  0.00497644  1.0
  K  K5  1  0.00000000  0.49322903  0.49551777  1.0
  Cu  Cu6  1  0.00000000  0.04166638  0.42511044  1.0
  Cu  Cu7  1  0.00000000  0.94320803  0.56747380  1.0
  Cu  Cu8  1  0.00000000  0.44905126  0.93187459  1.0
  Cu  Cu9  1  0.00000000  0.55997378  0.07478565  1.0
  Cu  Cu10  1  0.50000000  0.39782604  0.06257885  1.0
  Cu  Cu11  1  0.50000000  0.60907245  0.94671762  1.0
  Cu  Cu12  1  0.50000000  0.10316205  0.55431195  1.0
  Cu  Cu13  1  0.50000000  0.88440864  0.43780663  1.0
  Te  Te14  1  0.00000000  0.30052155  0.13626612  1.0
  Te  Te15  1  0.00000000  0.71577915  0.87596747  1.0
  Te  Te16  1  0.00000000  0.21115789  0.62584332  1.0
  Te  Te17  1  0.00000000  0.77268298  0.36594187  1.0
  Te  Te18  1  0.50000000  0.20673271  0.41809465  1.0
  Te  Te19  1  0.50000000  0.78032976  0.57555127  1.0
  Te  Te20  1  0.50000000  0.28610429  0.92524463  1.0
  Te  Te21  1  0.50000000  0.72284132  0.08300258  1.0