# generated using pymatgen
data_Sr9AgPd5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16834487
_cell_length_b   8.16457849
_cell_length_c   8.17591733
_cell_angle_alpha   71.93237591
_cell_angle_beta   71.83553043
_cell_angle_gamma   71.53770734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr9AgPd5
_chemical_formula_sum   'Sr9 Ag1 Pd5'
_cell_volume   477.71135824
_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  0.82443893  0.11252798  0.33869621  1.0
  Sr  Sr1  1  0.10584988  0.33834963  0.82234489  1.0
  Sr  Sr2  1  0.34326902  0.83504102  0.11512672  1.0
  Sr  Sr3  1  0.16956622  0.89593697  0.65095100  1.0
  Sr  Sr4  1  0.88673653  0.65748091  0.17688851  1.0
  Sr  Sr5  1  0.66427307  0.16798036  0.88698373  1.0
  Sr  Sr6  1  0.50186133  0.49988062  0.49440543  1.0
  Sr  Sr7  1  0.71090473  0.70618355  0.70003054  1.0
  Sr  Sr8  1  0.29675257  0.29167838  0.30560068  1.0
  Ag  Ag9  1  0.35505697  0.53960559  0.91800859  1.0
  Pd  Pd10  1  0.46029095  0.08557836  0.64745463  1.0
  Pd  Pd11  1  0.08980296  0.64268857  0.45928069  1.0
  Pd  Pd12  1  0.64100601  0.46226545  0.08367041  1.0
  Pd  Pd13  1  0.53852465  0.91091262  0.36261830  1.0
  Pd  Pd14  1  0.91166818  0.35389099  0.53793967  1.0