# generated using pymatgen
data_KEr3(SbAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56177408
_cell_length_b   4.56224364
_cell_length_c   17.33077677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00179616
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KEr3(SbAu)4
_chemical_formula_sum   'K1 Er3 Sb4 Au4'
_cell_volume   312.35829724
_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  0.00003759  0.00003907  0.25000000  1.0
  Er  Er1  1  0.99988583  0.99991850  0.51462417  1.0
  Er  Er2  1  0.99988583  0.99991850  0.98537583  1.0
  Er  Er3  1  0.00005934  0.00004072  0.75000000  1.0
  Sb  Sb4  1  0.33337415  0.66670366  0.39399998  1.0
  Sb  Sb5  1  0.66668783  0.33332362  0.61755237  1.0
  Sb  Sb6  1  0.66668783  0.33332362  0.88244763  1.0
  Sb  Sb7  1  0.33337415  0.66670366  0.10600002  1.0
  Au  Au8  1  0.66665604  0.33332867  0.43941426  1.0
  Au  Au9  1  0.33334768  0.66668567  0.66889438  1.0
  Au  Au10  1  0.33334768  0.66668567  0.83110562  1.0
  Au  Au11  1  0.66665604  0.33332867  0.06058574  1.0