# generated using pymatgen
data_K3Zn(BPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21581690
_cell_length_b   8.21581696
_cell_length_c   8.21581543
_cell_angle_alpha   40.18390536
_cell_angle_beta   40.18390531
_cell_angle_gamma   40.18390626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Zn(BPt3)2
_chemical_formula_sum   'K3 Zn1 B2 Pt6'
_cell_volume   208.10886380
_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  0.86030870  0.86030870  0.86030870  1.0
  K  K1  1  0.13969130  0.13969130  0.13969130  1.0
  K  K2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.50000000  1.0
  B  B4  1  0.66887315  0.66887315  0.66887315  1.0
  B  B5  1  0.33112685  0.33112685  0.33112685  1.0
  Pt  Pt6  1  0.43717966  0.93193037  0.43717966  1.0
  Pt  Pt7  1  0.43717966  0.43717966  0.93193037  1.0
  Pt  Pt8  1  0.93193037  0.43717966  0.43717966  1.0
  Pt  Pt9  1  0.56282034  0.06806963  0.56282034  1.0
  Pt  Pt10  1  0.56282034  0.56282034  0.06806963  1.0
  Pt  Pt11  1  0.06806963  0.56282034  0.56282034  1.0