# generated using pymatgen
data_Sr(Pd2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30260097
_cell_length_b   7.30565273
_cell_length_c   7.30565275
_cell_angle_alpha   110.92950794
_cell_angle_beta   110.91398069
_cell_angle_gamma   106.62363058
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr(Pd2Pb)2
_chemical_formula_sum   'Sr2 Pd8 Pb4'
_cell_volume   299.42134229
_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
  Sr  Sr0  1  0.00000000  0.00002543  0.00002543  1.0
  Sr  Sr1  1  0.50000000  0.49997429  0.99997429  1.0
  Pd  Pd2  1  0.93967092  0.72999981  0.50001472  1.0
  Pd  Pd3  1  0.22995935  0.43961589  0.49995160  1.0
  Pd  Pd4  1  0.43963997  0.93968961  0.20967306  1.0
  Pd  Pd5  1  0.72999087  0.22997538  0.79034142  1.0
  Pd  Pd6  1  0.56036003  0.77003309  0.50004963  1.0
  Pd  Pd7  1  0.27000913  0.06035056  0.49998452  1.0
  Pd  Pd8  1  0.06032908  0.56034379  0.79032889  1.0
  Pd  Pd9  1  0.77004065  0.26999225  0.20965654  1.0
  Pb  Pb10  1  0.59646175  0.40348867  0.50000223  1.0
  Pb  Pb11  1  0.90353880  0.09651163  0.49999792  1.0
  Pb  Pb12  1  0.09646120  0.59645913  0.19297283  1.0
  Pb  Pb13  1  0.40353825  0.90354047  0.80702692  1.0