# generated using pymatgen
data_Sr9Pd5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09361078
_cell_length_b   8.09887226
_cell_length_c   8.08927702
_cell_angle_alpha   71.66116768
_cell_angle_beta   71.83584797
_cell_angle_gamma   71.81902178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr9Pd5Pt
_chemical_formula_sum   'Sr9 Pd5 Pt1'
_cell_volume   464.58499259
_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  0.00055584  0.00213888  0.99919048  1.0
  Sr  Sr1  1  0.79686635  0.79463007  0.79620624  1.0
  Sr  Sr2  1  0.20266202  0.20517279  0.20104352  1.0
  Sr  Sr3  1  0.32445289  0.60906809  0.84162475  1.0
  Sr  Sr4  1  0.84347881  0.32867419  0.61226133  1.0
  Sr  Sr5  1  0.60910060  0.84274484  0.32819769  1.0
  Sr  Sr6  1  0.67541571  0.39033237  0.15583610  1.0
  Sr  Sr7  1  0.15754759  0.67073427  0.39299422  1.0
  Sr  Sr8  1  0.38696546  0.16144286  0.67392591  1.0
  Pd  Pd9  1  0.14481619  0.96096115  0.58449508  1.0
  Pd  Pd10  1  0.58655104  0.14248010  0.96147236  1.0
  Pd  Pd11  1  0.96059326  0.58718951  0.14529058  1.0
  Pd  Pd12  1  0.85713027  0.03901150  0.41406582  1.0
  Pd  Pd13  1  0.41445297  0.85418901  0.03939162  1.0
  Pt  Pt14  1  0.03941200  0.41122936  0.85400529  1.0