# generated using pymatgen
data_K2(CuTe)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.29193966
_cell_length_b   8.29193966
_cell_length_c   18.73898942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   151.31748071
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2(CuTe)5
_chemical_formula_sum   'K4 Cu10 Te10'
_cell_volume   618.38611856
_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  0.51748927  0.48251073  0.11797698  1.0
  K  K1  1  0.48251073  0.51748927  0.88202302  1.0
  K  K2  1  0.48251073  0.51748927  0.61797698  1.0
  K  K3  1  0.51748927  0.48251073  0.38202302  1.0
  Cu  Cu4  1  0.67576737  0.32423263  0.75000000  1.0
  Cu  Cu5  1  0.32423263  0.67576737  0.25000000  1.0
  Cu  Cu6  1  0.72539125  0.27460875  0.95753669  1.0
  Cu  Cu7  1  0.27460875  0.72539125  0.04246331  1.0
  Cu  Cu8  1  0.27460875  0.72539125  0.45753669  1.0
  Cu  Cu9  1  0.72539125  0.27460875  0.54246331  1.0
  Cu  Cu10  1  0.79881388  0.20118612  0.35173294  1.0
  Cu  Cu11  1  0.20118612  0.79881388  0.64826706  1.0
  Cu  Cu12  1  0.20118612  0.79881388  0.85173294  1.0
  Cu  Cu13  1  0.79881388  0.20118612  0.14826706  1.0
  Te  Te14  1  0.08146120  0.91853880  0.75000000  1.0
  Te  Te15  1  0.91853880  0.08146120  0.25000000  1.0
  Te  Te16  1  0.19620081  0.80379919  0.16671768  1.0
  Te  Te17  1  0.80379919  0.19620081  0.83328232  1.0
  Te  Te18  1  0.80379919  0.19620081  0.66671768  1.0
  Te  Te19  1  0.19620081  0.80379919  0.33328232  1.0
  Te  Te20  1  0.87043471  0.12956529  0.02227280  1.0
  Te  Te21  1  0.12956529  0.87043471  0.97772720  1.0
  Te  Te22  1  0.12956529  0.87043471  0.52227280  1.0
  Te  Te23  1  0.87043471  0.12956529  0.47772720  1.0