# generated using pymatgen
data_PPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.06121700
_cell_length_b   5.79961500
_cell_length_c   12.75228230
_cell_angle_alpha   66.92462928
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PPb
_chemical_formula_sum   'P8 Pb8'
_cell_volume   412.41082095
_cell_formula_units_Z   8
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
  P  P0  1  0.84254200  0.18396800  0.07923400  1.0
  P  P1  1  0.65745800  0.18396800  0.57923400  1.0
  P  P2  1  0.15745800  0.81603200  0.92076600  1.0
  P  P3  1  0.34254200  0.81603200  0.42076600  1.0
  P  P4  1  0.65191400  0.32397100  0.92113300  1.0
  P  P5  1  0.84808600  0.32397100  0.42113300  1.0
  P  P6  1  0.34808600  0.67602900  0.07886700  1.0
  P  P7  1  0.15191400  0.67602900  0.57886700  1.0
  Pb  Pb8  1  0.36229100  0.12922700  0.13491000  1.0
  Pb  Pb9  1  0.13770900  0.12922700  0.63491000  1.0
  Pb  Pb10  1  0.63770900  0.87077300  0.86509000  1.0
  Pb  Pb11  1  0.86229100  0.87077300  0.36509000  1.0
  Pb  Pb12  1  0.86930400  0.63972500  0.13482700  1.0
  Pb  Pb13  1  0.63069600  0.63972500  0.63482700  1.0
  Pb  Pb14  1  0.13069600  0.36027500  0.86517300  1.0
  Pb  Pb15  1  0.36930400  0.36027500  0.36517300  1.0