# generated using pymatgen
data_K3Nd(SbAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64125281
_cell_length_b   4.64125252
_cell_length_c   19.62033941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Nd(SbAu)4
_chemical_formula_sum   'K3 Nd1 Sb4 Au4'
_cell_volume   366.02228816
_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  0.50000000  1.0
  K  K1  1  0.00000000  0.00000000  0.23993446  1.0
  K  K2  1  0.00000000  0.00000000  0.76006554  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.36785300  1.0
  Sb  Sb5  1  0.66666700  0.33333300  0.63214700  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.89184473  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.10815527  1.0
  Au  Au8  1  0.66666700  0.33333300  0.36721351  1.0
  Au  Au9  1  0.33333300  0.66666700  0.63278649  1.0
  Au  Au10  1  0.33333300  0.66666700  0.90725247  1.0
  Au  Au11  1  0.66666700  0.33333300  0.09274753  1.0