# generated using pymatgen
data_KEu(SbAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60937471
_cell_length_b   4.60937447
_cell_length_c   9.72774940
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000869
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEu(SbAu)2
_chemical_formula_sum   'K1 Eu1 Sb2 Au2'
_cell_volume   178.98926089
_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
  Eu  Eu1  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb2  1  0.66666700  0.33333300  0.76139380  1.0
  Sb  Sb3  1  0.33333300  0.66666700  0.23860620  1.0
  Au  Au4  1  0.33333300  0.66666700  0.79500245  1.0
  Au  Au5  1  0.66666700  0.33333300  0.20499755  1.0