# generated using pymatgen
data_PtPb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08984512
_cell_length_b   6.73755872
_cell_length_c   6.73755872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PtPb4
_chemical_formula_sum   'Pt2 Pb8'
_cell_volume   276.44667708
_cell_formula_units_Z   2
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
  Pt  Pt0  1  0.00000000  0.75000000  0.75000000  1.0
  Pt  Pt1  1  0.00000000  0.25000000  0.25000000  1.0
  Pb  Pb2  1  0.25177775  0.92385007  0.07614993  1.0
  Pb  Pb3  1  0.25177775  0.07614993  0.57614993  1.0
  Pb  Pb4  1  0.74822225  0.42385007  0.57614993  1.0
  Pb  Pb5  1  0.74822225  0.07614993  0.92385007  1.0
  Pb  Pb6  1  0.74822225  0.92385007  0.42385007  1.0
  Pb  Pb7  1  0.74822225  0.57614993  0.07614993  1.0
  Pb  Pb8  1  0.25177775  0.57614993  0.42385007  1.0
  Pb  Pb9  1  0.25177775  0.42385007  0.92385007  1.0