# generated using pymatgen
data_KTm3(SbAu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55365644
_cell_length_b   4.55365679
_cell_length_c   17.33503794
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000445
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KTm3(SbAu)4
_chemical_formula_sum   'K1 Tm3 Sb4 Au4'
_cell_volume   311.29773786
_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
  Tm  Tm1  1  0.00000000  0.00000000  0.51458271  1.0
  Tm  Tm2  1  0.00000000  0.00000000  0.98541729  1.0
  Tm  Tm3  1  0.00000000  0.00000000  0.75000000  1.0
  Sb  Sb4  1  0.33333300  0.66666700  0.39424070  1.0
  Sb  Sb5  1  0.66666700  0.33333300  0.61735738  1.0
  Sb  Sb6  1  0.66666700  0.33333300  0.88264262  1.0
  Sb  Sb7  1  0.33333300  0.66666700  0.10575930  1.0
  Au  Au8  1  0.66666700  0.33333300  0.44038384  1.0
  Au  Au9  1  0.33333300  0.66666700  0.66918105  1.0
  Au  Au10  1  0.33333300  0.66666700  0.83081895  1.0
  Au  Au11  1  0.66666700  0.33333300  0.05961616  1.0