# generated using pymatgen
data_Pd5Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36513974
_cell_length_b   7.36513974
_cell_length_c   7.45986698
_cell_angle_alpha   63.99181866
_cell_angle_beta   63.99181866
_cell_angle_gamma   64.21409134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pd5Pb3
_chemical_formula_sum   'Pd10 Pb6'
_cell_volume   311.74568956
_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
  Pd  Pd0  1  0.37626200  0.96267500  0.65627500  1.0
  Pd  Pd1  1  0.03732500  0.62373800  0.34372500  1.0
  Pd  Pd2  1  0.79274300  0.04491000  0.41196000  1.0
  Pd  Pd3  1  0.95509000  0.20725700  0.58804000  1.0
  Pd  Pd4  1  0.44960100  0.71597500  0.08511400  1.0
  Pd  Pd5  1  0.28402500  0.55039900  0.91488600  1.0
  Pd  Pd6  1  0.62463000  0.88359900  0.24138300  1.0
  Pd  Pd7  1  0.11640100  0.37537000  0.75861700  1.0
  Pd  Pd8  1  0.20449900  0.13178200  0.16754700  1.0
  Pd  Pd9  1  0.86821800  0.79550100  0.83245300  1.0
  Pb  Pb10  1  0.41076700  0.29654900  0.28978500  1.0
  Pb  Pb11  1  0.70345100  0.58923300  0.71021500  1.0
  Pb  Pb12  1  0.01121800  0.98878200  0.00000000  1.0
  Pb  Pb13  1  0.24097800  0.75902200  0.50000000  1.0
  Pb  Pb14  1  0.83606200  0.46527100  0.20704400  1.0
  Pb  Pb15  1  0.53472900  0.16393800  0.79295600  1.0