# generated using pymatgen
data_KRb(SnAu)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67236601
_cell_length_b   7.86169728
_cell_length_c   9.39319134
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KRb(SnAu)6
_chemical_formula_sum   'K1 Rb1 Sn6 Au6'
_cell_volume   345.03753442
_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  0.50000000  0.00000000  0.73810532  1.0
  Rb  Rb1  1  0.00000000  0.50000000  0.25935558  1.0
  Sn  Sn2  1  0.50000000  0.20023632  0.12036020  1.0
  Sn  Sn3  1  0.50000000  0.79976368  0.12036020  1.0
  Sn  Sn4  1  0.00000000  0.70249337  0.87857273  1.0
  Sn  Sn5  1  0.00000000  0.29750663  0.87857273  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.38963882  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.60884665  1.0
  Au  Au8  1  0.50000000  0.79270097  0.41895254  1.0
  Au  Au9  1  0.00000000  0.00000000  0.07480200  1.0
  Au  Au10  1  0.50000000  0.50000000  0.92195455  1.0
  Au  Au11  1  0.00000000  0.71410287  0.58576308  1.0
  Au  Au12  1  0.00000000  0.28589713  0.58576308  1.0
  Au  Au13  1  0.50000000  0.20729903  0.41895254  1.0