# generated using pymatgen
data_Sr9PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04261165
_cell_length_b   8.03101592
_cell_length_c   8.02020026
_cell_angle_alpha   71.38775088
_cell_angle_beta   71.58165938
_cell_angle_gamma   71.27764421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr9PdPt5
_chemical_formula_sum   'Sr9 Pd1 Pt5'
_cell_volume   451.61050387
_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  0.99960139  0.00036319  0.00154523  1.0
  Sr  Sr1  1  0.79482128  0.79791885  0.79991363  1.0
  Sr  Sr2  1  0.20151987  0.20131555  0.20049549  1.0
  Sr  Sr3  1  0.32835360  0.60446003  0.84875389  1.0
  Sr  Sr4  1  0.84214003  0.32961777  0.60881670  1.0
  Sr  Sr5  1  0.61258506  0.84466135  0.32394143  1.0
  Sr  Sr6  1  0.67472173  0.39050988  0.15618639  1.0
  Sr  Sr7  1  0.15475922  0.67008974  0.39086520  1.0
  Sr  Sr8  1  0.39350882  0.15670690  0.67480077  1.0
  Pd  Pd9  1  0.14595216  0.95934962  0.58546410  1.0
  Pt  Pt10  1  0.58694358  0.15265590  0.95950696  1.0
  Pt  Pt11  1  0.96000130  0.58738314  0.14681860  1.0
  Pt  Pt12  1  0.85321130  0.03990214  0.41400903  1.0
  Pt  Pt13  1  0.41049151  0.85131888  0.04110215  1.0
  Pt  Pt14  1  0.04138915  0.41374706  0.84778043  1.0