# generated using pymatgen
data_Cs3Te22
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63801408
_cell_length_b   9.63940440
_cell_length_c   12.52881584
_cell_angle_alpha   112.65847003
_cell_angle_beta   112.58879312
_cell_angle_gamma   89.99596413
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cs3Te22
_chemical_formula_sum   'Cs3 Te22'
_cell_volume   976.68694804
_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  0.17501085  0.17529516  0.34940679  1.0
  Cs  Cs1  1  0.82531066  0.82636261  0.65080856  1.0
  Cs  Cs2  1  0.50014427  0.50089582  0.00000790  1.0
  Te  Te3  1  0.89997136  0.80590508  0.00020493  1.0
  Te  Te4  1  0.09908233  0.52419532  0.76728548  1.0
  Te  Te5  1  0.24495561  0.09901411  0.76703049  1.0
  Te  Te6  1  0.01317770  0.21062130  0.61968528  1.0
  Te  Te7  1  0.33072379  0.75563111  0.23356226  1.0
  Te  Te8  1  -0.01236525  0.79186429  0.38096813  1.0
  Te  Te9  1  0.67004018  0.24628687  0.76767864  1.0
  Te  Te10  1  0.47774238  0.33157652  0.23317617  1.0
  Te  Te11  1  0.80729814  0.10070001  0.00038469  1.0
  Te  Te12  1  0.52345115  0.66990244  0.76731689  1.0
  Te  Te13  1  0.75500802  0.90224249  0.23291149  1.0
  Te  Te14  1  0.90126525  0.47855839  0.23301913  1.0
  Te  Te15  1  0.41105205  0.01354572  0.61992817  1.0
  Te  Te16  1  0.58974742  -0.01195471  0.38116972  1.0
  Te  Te17  1  0.21000780  0.60785518  0.61926134  1.0
  Te  Te18  1  0.19425237  0.90107553  0.00024874  1.0
  Te  Te19  1  0.60811253  0.41115642  0.61953933  1.0
  Te  Te20  1  -0.00015320  0.50159712  0.00031908  1.0
  Te  Te21  1  0.79071148  0.39346025  0.38106435  1.0
  Te  Te22  1  0.09943840  0.19240324  0.00027889  1.0
  Te  Te23  1  0.49955248  0.00013281  0.00068250  1.0
  Te  Te24  1  0.39250422  0.59015792  0.38111103  1.0