# generated using pymatgen
data_K2CeAg3Te4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67952887
_cell_length_b   15.51463143
_cell_length_c   17.34343920
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2CeAg3Te4
_chemical_formula_sum   'K8 Ce4 Ag12 Te16'
_cell_volume   1259.15390289
_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  0.75000000  0.10083331  0.91843507  1.0
  K  K1  1  0.25000000  0.65570396  0.11593893  1.0
  K  K2  1  0.25000000  0.60083331  0.58156493  1.0
  K  K3  1  0.25000000  0.89916669  0.08156493  1.0
  K  K4  1  0.25000000  0.84429604  0.61593893  1.0
  K  K5  1  0.75000000  0.39916669  0.41843507  1.0
  K  K6  1  0.75000000  0.15570396  0.38406107  1.0
  K  K7  1  0.75000000  0.34429604  0.88406107  1.0
  Ce  Ce8  1  0.25000000  0.77166819  0.35727883  1.0
  Ce  Ce9  1  0.25000000  0.72833181  0.85727883  1.0
  Ce  Ce10  1  0.75000000  0.22833181  0.64272117  1.0
  Ce  Ce11  1  0.75000000  0.27166819  0.14272117  1.0
  Ag  Ag12  1  0.75000000  0.56984828  0.96800508  1.0
  Ag  Ag13  1  0.75000000  0.90201516  0.77739992  1.0
  Ag  Ag14  1  0.25000000  0.09798484  0.22260008  1.0
  Ag  Ag15  1  0.25000000  0.40201516  0.72260008  1.0
  Ag  Ag16  1  0.75000000  0.59798484  0.27739992  1.0
  Ag  Ag17  1  0.25000000  0.06984828  0.53199492  1.0
  Ag  Ag18  1  0.25000000  0.45257611  0.22701965  1.0
  Ag  Ag19  1  0.75000000  0.54742389  0.77298035  1.0
  Ag  Ag20  1  0.25000000  0.43015172  0.03199492  1.0
  Ag  Ag21  1  0.25000000  0.04742389  0.72701965  1.0
  Ag  Ag22  1  0.75000000  0.95257611  0.27298035  1.0
  Ag  Ag23  1  0.75000000  0.93015172  0.46800508  1.0
  Te  Te24  1  0.75000000  0.77685602  0.22733015  1.0
  Te  Te25  1  0.75000000  0.75016439  0.48208528  1.0
  Te  Te26  1  0.25000000  0.93903072  0.86172115  1.0
  Te  Te27  1  0.25000000  0.98402143  0.37601359  1.0
  Te  Te28  1  0.25000000  0.22314398  0.77266985  1.0
  Te  Te29  1  0.25000000  0.56096928  0.36172115  1.0
  Te  Te30  1  0.25000000  0.25016439  0.01791472  1.0
  Te  Te31  1  0.75000000  0.01597857  0.62398641  1.0
  Te  Te32  1  0.75000000  0.43903072  0.63827885  1.0
  Te  Te33  1  0.75000000  0.06096928  0.13827885  1.0
  Te  Te34  1  0.25000000  0.27685602  0.27266985  1.0
  Te  Te35  1  0.25000000  0.24983561  0.51791472  1.0
  Te  Te36  1  0.25000000  0.51597857  0.87601359  1.0
  Te  Te37  1  0.75000000  0.72314398  0.72733015  1.0
  Te  Te38  1  0.75000000  0.74983561  0.98208528  1.0
  Te  Te39  1  0.75000000  0.48402143  0.12398641  1.0