# generated using pymatgen
data_KBa(PtPb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52251950
_cell_length_b   8.07686259
_cell_length_c   6.69886070
_cell_angle_alpha   90.00000000
_cell_angle_beta   110.19138305
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa(PtPb2)2
_chemical_formula_sum   'K1 Ba1 Pt2 Pb4'
_cell_volume   229.65672312
_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  0.05611149  0.25000100  0.11357485  1.0
  Ba  Ba1  1  0.94368192  0.75000000  0.88719227  1.0
  Pt  Pt2  1  0.21943906  0.75000000  0.43934350  1.0
  Pt  Pt3  1  0.78427785  0.25000100  0.56660757  1.0
  Pb  Pb4  1  0.65417435  0.54753928  0.31082176  1.0
  Pb  Pb5  1  0.65417435  0.95246072  0.31082176  1.0
  Pb  Pb6  1  0.34407149  0.05219392  0.68582065  1.0
  Pb  Pb7  1  0.34407149  0.44780608  0.68582065  1.0