# generated using pymatgen
data_K3Sn(BPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18000992
_cell_length_b   8.18000987
_cell_length_c   8.18000852
_cell_angle_alpha   41.21191231
_cell_angle_beta   41.21190987
_cell_angle_gamma   41.21191496
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Sn(BPt3)2
_chemical_formula_sum   'K3 Sn1 B2 Pt6'
_cell_volume   214.58109297
_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  0.86216157  0.86216157  0.86216157  1.0
  K  K1  1  0.13783843  0.13783843  0.13783843  1.0
  K  K2  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.50000000  0.50000000  0.50000000  1.0
  B  B4  1  0.66929207  0.66929207  0.66929207  1.0
  B  B5  1  0.33070793  0.33070793  0.33070793  1.0
  Pt  Pt6  1  0.43812442  0.93347701  0.43812442  1.0
  Pt  Pt7  1  0.43812442  0.43812442  0.93347701  1.0
  Pt  Pt8  1  0.93347701  0.43812442  0.43812442  1.0
  Pt  Pt9  1  0.56187558  0.06652299  0.56187558  1.0
  Pt  Pt10  1  0.56187558  0.56187558  0.06652299  1.0
  Pt  Pt11  1  0.06652299  0.56187558  0.56187558  1.0