# generated using pymatgen
data_Sr3Pd2Pt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.49242728
_cell_length_b   9.49242705
_cell_length_c   9.49242702
_cell_angle_alpha   33.44552953
_cell_angle_beta   33.44552932
_cell_angle_gamma   33.44553142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr3Pd2Pt7
_chemical_formula_sum   'Sr3 Pd2 Pt7'
_cell_volume   231.37965420
_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  0.35894971  0.35894971  0.35894971  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.50000000  1.0
  Sr  Sr2  1  0.64105029  0.64105029  0.64105029  1.0
  Pd  Pd3  1  0.16822963  0.16822963  0.16822963  1.0
  Pd  Pd4  1  0.83177037  0.83177037  0.83177037  1.0
  Pt  Pt5  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.58188831  0.08444064  0.08444264  1.0
  Pt  Pt7  1  0.08444064  0.58188831  0.08444264  1.0
  Pt  Pt8  1  0.91555836  0.91555836  0.41811169  1.0
  Pt  Pt9  1  0.08444164  0.08444164  0.58188831  1.0
  Pt  Pt10  1  0.91555936  0.41811169  0.91555736  1.0
  Pt  Pt11  1  0.41811169  0.91555936  0.91555736  1.0