# generated using pymatgen
data_Y6AgTe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08706220
_cell_length_b   11.62155010
_cell_length_c   22.03101505
_cell_angle_alpha   89.99894989
_cell_angle_beta   90.00000990
_cell_angle_gamma   89.99998335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y6AgTe2
_chemical_formula_sum   'Y24 Ag4 Te8'
_cell_volume   1046.42911132
_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
  Y  Y0  1  0.75000088  0.66848281  0.89238146  1.0
  Y  Y1  1  0.24999981  0.12225214  0.97218034  1.0
  Y  Y2  1  0.75000032  0.83144848  0.39243425  1.0
  Y  Y3  1  0.74999943  0.38837212  0.98482877  1.0
  Y  Y4  1  0.24999943  0.45989465  0.65806326  1.0
  Y  Y5  1  0.74999929  0.11168323  0.48490857  1.0
  Y  Y6  1  0.25000012  0.75539549  0.26655503  1.0
  Y  Y7  1  0.25000004  0.33145866  0.10759067  1.0
  Y  Y8  1  0.75000098  0.87772000  0.02778863  1.0
  Y  Y9  1  0.75000048  0.54012599  0.34197096  1.0
  Y  Y10  1  0.24999866  0.07986098  0.35288913  1.0
  Y  Y11  1  0.75000121  0.62216134  0.52782004  1.0
  Y  Y12  1  0.25000000  0.16863783  0.60760790  1.0
  Y  Y13  1  0.25000028  0.04014851  0.15805578  1.0
  Y  Y14  1  0.75000129  0.57971551  0.14712948  1.0
  Y  Y15  1  0.24999874  0.42021557  0.85285560  1.0
  Y  Y16  1  0.24999737  0.37779216  0.47223508  1.0
  Y  Y17  1  0.25000031  0.74453296  0.76654186  1.0
  Y  Y18  1  0.75000023  0.25541249  0.23343016  1.0
  Y  Y19  1  0.75000041  0.24465277  0.73345689  1.0
  Y  Y20  1  0.25000047  0.61153555  0.01513380  1.0
  Y  Y21  1  0.75000066  0.92018536  0.64713991  1.0
  Y  Y22  1  0.75000174  0.95980959  0.84191137  1.0
  Y  Y23  1  0.25000024  0.88847595  0.51513989  1.0
  Ag  Ag24  1  0.75000022  0.14801061  0.07563763  1.0
  Ag  Ag25  1  0.25000161  0.85197760  0.92434189  1.0
  Ag  Ag26  1  0.24999955  0.64795566  0.42440116  1.0
  Ag  Ag27  1  0.74999989  0.35206709  0.57565352  1.0
  Te  Te28  1  0.25000527  0.02927038  0.73795161  1.0
  Te  Te29  1  0.25000340  0.77988262  0.12680984  1.0
  Te  Te30  1  0.25000294  0.47077821  0.23801368  1.0
  Te  Te31  1  0.74999873  0.97079269  0.26202852  1.0
  Te  Te32  1  0.74999653  0.52916007  0.76198817  1.0
  Te  Te33  1  0.74999275  0.27993941  0.37322823  1.0
  Te  Te34  1  0.24999999  0.72011566  0.62674875  1.0
  Te  Te35  1  0.74999672  0.22007784  0.87314818  1.0