# generated using pymatgen
data_KNd3(SbAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64169250
_cell_length_b   4.64169286
_cell_length_c   17.69730579
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNd3(SbAu)4
_chemical_formula_sum   'K1 Nd3 Sb4 Au4'
_cell_volume   330.21023759
_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  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.51284406  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.98715594  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.75000000  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.39183754  1.0
  Sb  Sb5  1  0.66666700  0.33333300  0.61963603  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.88036397  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.10816246  1.0
  Au  Au8  1  0.66666700  0.33333300  0.41990945  1.0
  Au  Au9  1  0.33333300  0.66666700  0.66545032  1.0
  Au  Au10  1  0.33333300  0.66666700  0.83454968  1.0
  Au  Au11  1  0.66666700  0.33333300  0.08009055  1.0