# generated using pymatgen
data_KSm(SbAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.61374459
_cell_length_b   4.61374452
_cell_length_c   18.75438555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000752
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSm(SbAu)2
_chemical_formula_sum   'K2 Sm2 Sb4 Au4'
_cell_volume   345.73275770
_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  0.00000000  0.00000000  0.50000000  1.0
  K  K1  1  0.00000000  0.00000000  0.00000000  1.0
  Sm  Sm2  1  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm3  1  0.00000000  0.00000000  0.75000000  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.36752703  1.0
  Sb  Sb5  1  0.66666700  0.33333300  0.63247297  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.86752703  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.13247297  1.0
  Au  Au8  1  0.66666700  0.33333300  0.34043828  1.0
  Au  Au9  1  0.33333300  0.66666700  0.65956172  1.0
  Au  Au10  1  0.33333300  0.66666700  0.84043828  1.0
  Au  Au11  1  0.66666700  0.33333300  0.15956172  1.0