# generated using pymatgen
data_KNdAgTe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45107746
_cell_length_b   4.45295070
_cell_length_c   22.12735534
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNdAgTe4
_chemical_formula_sum   'K2 Nd2 Ag2 Te8'
_cell_volume   438.57366379
_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  0.15086729  1.0
  K  K1  1  0.25000000  0.25000000  0.84913271  1.0
  Nd  Nd2  1  0.25000000  0.25000000  0.40473089  1.0
  Nd  Nd3  1  0.74999900  0.74999900  0.59526911  1.0
  Ag  Ag4  1  0.74999900  0.25000000  0.00000060  1.0
  Ag  Ag5  1  0.25000000  0.74999900  0.00000040  1.0
  Te  Te6  1  0.25000000  0.25000000  0.08171951  1.0
  Te  Te7  1  0.74999900  0.25000000  0.28934565  1.0
  Te  Te8  1  0.25000000  0.74999900  0.28938010  1.0
  Te  Te9  1  0.74999900  0.74999900  0.44644422  1.0
  Te  Te10  1  0.25000000  0.25000000  0.55355578  1.0
  Te  Te11  1  0.74999900  0.25000000  0.71061890  1.0
  Te  Te12  1  0.25000000  0.74999900  0.71065435  1.0
  Te  Te13  1  0.74999900  0.74999900  0.91828049  1.0