# generated using pymatgen
data_KAg3Te2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.87611340
_cell_length_b   9.87611340
_cell_length_c   9.74737766
_cell_angle_alpha   64.32020865
_cell_angle_beta   64.32020865
_cell_angle_gamma   27.99758359
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAg3Te2
_chemical_formula_sum   'K2 Ag6 Te4'
_cell_volume   399.32578719
_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  0.40008400  0.40008400  0.01816000  1.0
  K  K1  1  0.59991600  0.59991600  0.98184000  1.0
  Ag  Ag2  1  0.71205800  0.71205800  0.59658500  1.0
  Ag  Ag3  1  0.26620900  0.26620900  0.90935300  1.0
  Ag  Ag4  1  0.57764400  0.57764400  0.37957800  1.0
  Ag  Ag5  1  0.28794200  0.28794200  0.40341500  1.0
  Ag  Ag6  1  0.42235600  0.42235600  0.62042200  1.0
  Ag  Ag7  1  0.73379100  0.73379100  0.09064700  1.0
  Te  Te8  1  0.55745300  0.55745300  0.68204000  1.0
  Te  Te9  1  0.81170900  0.81170900  0.73554900  1.0
  Te  Te10  1  0.44254700  0.44254700  0.31796000  1.0
  Te  Te11  1  0.18829100  0.18829100  0.26445100  1.0