# generated using pymatgen
data_KSn2(Sb5Pd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24085379
_cell_length_b   8.24085548
_cell_length_c   8.27120297
_cell_angle_alpha   109.21252005
_cell_angle_beta   109.59740789
_cell_angle_gamma   109.45528010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KSn2(Sb5Pd2)2
_chemical_formula_sum   'K1 Sn2 Sb10 Pd4'
_cell_volume   433.19224262
_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  0.00000000  1.0
  Sn  Sn1  1  0.84530239  0.65200184  0.49730424  1.0
  Sn  Sn2  1  0.15469761  0.34799816  0.50269576  1.0
  Sb  Sb3  1  0.15384758  0.65295676  0.80680734  1.0
  Sb  Sb4  1  0.84615242  0.34704324  0.19319266  1.0
  Sb  Sb5  1  0.65239601  0.49814801  0.84299268  1.0
  Sb  Sb6  1  0.34760399  0.50185199  0.15700732  1.0
  Sb  Sb7  1  0.65515433  0.80940433  0.15700732  1.0
  Sb  Sb8  1  0.34484567  0.19059567  0.84299268  1.0
  Sb  Sb9  1  0.49700455  0.84191541  0.65279190  1.0
  Sb  Sb10  1  0.50299545  0.15808459  0.34720810  1.0
  Sb  Sb11  1  0.18912151  0.84421265  0.34720810  1.0
  Sb  Sb12  1  0.81087849  0.15578735  0.65279190  1.0
  Pd  Pd13  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd14  1  0.50000000  0.00000000  0.00000000  1.0
  Pd  Pd15  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.50000000  1.0