# generated using pymatgen
data_KBa(AgTe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.79575237
_cell_length_b   12.79575237
_cell_length_c   12.79575237
_cell_angle_alpha   159.32919855
_cell_angle_beta   159.32919855
_cell_angle_gamma   29.39599914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa(AgTe2)2
_chemical_formula_sum   'K1 Ba1 Ag2 Te4'
_cell_volume   260.91668671
_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  0.88287600  0.88287600  0.00000000  1.0
  Ba  Ba1  1  0.11641100  0.11641100  0.00000000  1.0
  Ag  Ag2  1  0.25134400  0.75134400  0.50000000  1.0
  Ag  Ag3  1  0.75134400  0.25134400  0.50000000  1.0
  Te  Te4  1  0.50235600  0.00235600  0.50000000  1.0
  Te  Te5  1  0.00235600  0.50235600  0.50000000  1.0
  Te  Te6  1  0.32036300  0.32036300  0.00000000  1.0
  Te  Te7  1  0.67295000  0.67295000  0.00000000  1.0