# generated using pymatgen
data_K3Rb3(CuTe)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.20281175
_cell_length_b   8.66734245
_cell_length_c   17.82748671
_cell_angle_alpha   90.45110543
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Rb3(CuTe)8
_chemical_formula_sum   'K3 Rb3 Cu8 Te8'
_cell_volume   649.38545037
_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  0.50000000  0.51417373  0.25976011  1.0
  K  K1  1  0.00000000  0.00249532  0.00238289  1.0
  K  K2  1  0.00000000  0.49851385  0.49805472  1.0
  Rb  Rb3  1  0.50000000  0.01080648  0.23776732  1.0
  Rb  Rb4  1  0.50000000  0.99012428  0.76196470  1.0
  Rb  Rb5  1  0.50000000  0.48968822  0.73759325  1.0
  Cu  Cu6  1  0.00000000  0.04862059  0.42528360  1.0
  Cu  Cu7  1  0.00000000  0.94697039  0.57151757  1.0
  Cu  Cu8  1  0.00000000  0.44785718  0.92703656  1.0
  Cu  Cu9  1  0.00000000  0.55403533  0.07532419  1.0
  Cu  Cu10  1  0.50000000  0.39125272  0.06216649  1.0
  Cu  Cu11  1  0.50000000  0.61007701  0.94137128  1.0
  Cu  Cu12  1  0.50000000  0.10928916  0.55784468  1.0
  Cu  Cu13  1  0.50000000  0.88520857  0.43928878  1.0
  Te  Te14  1  0.00000000  0.28938694  0.13856671  1.0
  Te  Te15  1  0.00000000  0.71733015  0.86693650  1.0
  Te  Te16  1  0.00000000  0.21640935  0.63320303  1.0
  Te  Te17  1  0.00000000  0.77882443  0.36299120  1.0
  Te  Te18  1  0.50000000  0.21574075  0.41690936  1.0
  Te  Te19  1  0.50000000  0.78124392  0.58053854  1.0
  Te  Te20  1  0.50000000  0.28246089  0.92028718  1.0
  Te  Te21  1  0.50000000  0.71948871  0.08321233  1.0