# generated using pymatgen
data_Sr9(PdPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04174358
_cell_length_b   8.05125386
_cell_length_c   8.03716886
_cell_angle_alpha   71.40979543
_cell_angle_beta   71.67601918
_cell_angle_gamma   71.66764159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr9(PdPt2)2
_chemical_formula_sum   'Sr9 Pd2 Pt4'
_cell_volume   454.74011513
_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  0.00118775  0.99986928  0.00228274  1.0
  Sr  Sr1  1  0.79638367  0.79361035  0.79884116  1.0
  Sr  Sr2  1  0.20035356  0.20230049  0.20068053  1.0
  Sr  Sr3  1  0.32491285  0.60968088  0.84753337  1.0
  Sr  Sr4  1  0.84536308  0.33057800  0.60557657  1.0
  Sr  Sr5  1  0.61319151  0.84118017  0.32670519  1.0
  Sr  Sr6  1  0.67668866  0.39163867  0.15829474  1.0
  Sr  Sr7  1  0.15649582  0.67207205  0.38920179  1.0
  Sr  Sr8  1  0.39231421  0.15711154  0.67204315  1.0
  Pd  Pd9  1  0.14314073  0.96047592  0.58590409  1.0
  Pd  Pd10  1  0.58546337  0.14740810  0.96013570  1.0
  Pt  Pt11  1  0.96020580  0.58772478  0.14926905  1.0
  Pt  Pt12  1  0.85098728  0.04036196  0.41453034  1.0
  Pt  Pt13  1  0.41184502  0.85486218  0.03995941  1.0
  Pt  Pt14  1  0.04146867  0.41112462  0.84904319  1.0