# generated using pymatgen
data_K3Ag(BPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42219118
_cell_length_b   8.42219087
_cell_length_c   8.42218974
_cell_angle_alpha   39.06529953
_cell_angle_beta   39.06530057
_cell_angle_gamma   39.06530200
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3Ag(BPt3)2
_chemical_formula_sum   'K3 Ag1 B2 Pt6'
_cell_volume   213.40539295
_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  0.85924107  0.85924107  0.85924107  1.0
  K  K1  1  0.14075893  0.14075893  0.14075893  1.0
  K  K2  1  0.00000000  0.00000000  0.00000000  1.0
  Ag  Ag3  1  0.50000000  0.50000000  0.50000000  1.0
  B  B4  1  0.66763306  0.66763306  0.66763306  1.0
  B  B5  1  0.33236694  0.33236694  0.33236694  1.0
  Pt  Pt6  1  0.43871023  0.93485263  0.43871023  1.0
  Pt  Pt7  1  0.43871023  0.43871023  0.93485263  1.0
  Pt  Pt8  1  0.93485263  0.43871023  0.43871023  1.0
  Pt  Pt9  1  0.56128977  0.06514737  0.56128977  1.0
  Pt  Pt10  1  0.56128977  0.56128977  0.06514737  1.0
  Pt  Pt11  1  0.06514737  0.56128977  0.56128977  1.0