# generated using pymatgen
data_Sr3Al2Pd7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.02548098
_cell_length_b   9.02548179
_cell_length_c   9.02548056
_cell_angle_alpha   36.67914735
_cell_angle_beta   36.67914055
_cell_angle_gamma   36.67914285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Al2Pd7
_chemical_formula_sum   'Sr3 Al2 Pd7'
_cell_volume   234.91496217
_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
  Sr  Sr0  1  0.35929290  0.35929290  0.35929290  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr2  1  0.64070710  0.64070710  0.64070710  1.0
  Al  Al3  1  0.16780144  0.16780144  0.16780144  1.0
  Al  Al4  1  0.83219856  0.83219856  0.83219856  1.0
  Pd  Pd5  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd6  1  0.57823760  0.07372412  0.07372412  1.0
  Pd  Pd7  1  0.07372412  0.57823760  0.07372412  1.0
  Pd  Pd8  1  0.92627588  0.92627588  0.42176240  1.0
  Pd  Pd9  1  0.07372412  0.07372412  0.57823760  1.0
  Pd  Pd10  1  0.92627588  0.42176240  0.92627588  1.0
  Pd  Pd11  1  0.42176240  0.92627588  0.92627588  1.0