# generated using pymatgen
data_K(Nb3Te4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37516793
_cell_length_b   10.90832495
_cell_length_c   11.46302506
_cell_angle_alpha   118.30153081
_cell_angle_beta   108.73222032
_cell_angle_gamma   89.99131015
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K(Nb3Te4)4
_chemical_formula_sum   'K1 Nb12 Te16'
_cell_volume   756.05915061
_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  0.00000000  0.00000000  1.0
  Nb  Nb1  1  0.13151187  0.09916321  0.48764346  1.0
  Nb  Nb2  1  0.61090603  0.09914144  0.49023843  1.0
  Nb  Nb3  1  0.32424217  0.38721340  0.90027264  1.0
  Nb  Nb4  1  0.82427422  0.38908192  0.89759308  1.0
  Nb  Nb5  1  0.17057425  0.51116983  0.60971338  1.0
  Nb  Nb6  1  0.69490004  0.51334682  0.61355089  1.0
  Nb  Nb7  1  0.38909397  0.90085856  0.50976157  1.0
  Nb  Nb8  1  0.86848813  0.90083679  0.51235654  1.0
  Nb  Nb9  1  0.17572578  0.61091808  0.10240692  1.0
  Nb  Nb10  1  0.67575783  0.61278660  0.09972736  1.0
  Nb  Nb11  1  0.30509996  0.48665318  0.38644911  1.0
  Nb  Nb12  1  0.82942575  0.48883017  0.39028662  1.0
  Te  Te13  1  0.73819243  0.06692043  0.73028506  1.0
  Te  Te14  1  0.23364931  0.06075267  0.72056161  1.0
  Te  Te15  1  0.84660057  0.66232734  0.93702931  1.0
  Te  Te16  1  0.34066661  0.65872964  0.93617673  1.0
  Te  Te17  1  0.54256498  0.28031376  0.34157708  1.0
  Te  Te18  1  0.04367991  0.27044242  0.33812950  1.0
  Te  Te19  1  0.76635069  0.93924733  0.27943839  1.0
  Te  Te20  1  0.26180757  0.93307957  0.26971494  1.0
  Te  Te21  1  0.65933339  0.34127036  0.06382327  1.0
  Te  Te22  1  0.15339943  0.33767266  0.06297069  1.0
  Te  Te23  1  0.95632009  0.72955758  0.66187050  1.0
  Te  Te24  1  0.45743502  0.71968624  0.65842292  1.0
  Te  Te25  1  0.95899319  0.32956453  0.66462065  1.0
  Te  Te26  1  0.45861454  0.33648451  0.66844587  1.0
  Te  Te27  1  0.54138546  0.66351549  0.33155413  1.0
  Te  Te28  1  0.04100681  0.67043547  0.33537935  1.0