# generated using pymatgen
data_KPrAgTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46943572
_cell_length_b   4.46953179
_cell_length_c   22.20262535
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KPrAgTe4
_chemical_formula_sum   'K2 Pr2 Ag2 Te8'
_cell_volume   443.52597246
_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  0.74999900  0.74999900  0.14910924  1.0
  K  K1  1  0.25000000  0.25000000  0.85089076  1.0
  Pr  Pr2  1  0.25000000  0.25000000  0.40446201  1.0
  Pr  Pr3  1  0.74999900  0.74999900  0.59553799  1.0
  Ag  Ag4  1  0.74999900  0.25000000  0.99999265  1.0
  Ag  Ag5  1  0.25000000  0.74999900  0.00000835  1.0
  Te  Te6  1  0.25000000  0.25000000  0.08083546  1.0
  Te  Te7  1  0.74999900  0.25000000  0.28841142  1.0
  Te  Te8  1  0.25000000  0.74999900  0.28840375  1.0
  Te  Te9  1  0.74999900  0.74999900  0.44617209  1.0
  Te  Te10  1  0.25000000  0.25000000  0.55382791  1.0
  Te  Te11  1  0.74999900  0.25000000  0.71159525  1.0
  Te  Te12  1  0.25000000  0.74999900  0.71158858  1.0
  Te  Te13  1  0.74999900  0.74999900  0.91916454  1.0