# generated using pymatgen
data_Sr4AgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.60060375
_cell_length_b   6.11936597
_cell_length_c   16.08104376
_cell_angle_alpha   89.90677406
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4AgPd3
_chemical_formula_sum   'Sr8 Ag2 Pd6'
_cell_volume   452.72545584
_cell_formula_units_Z   2
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  0.25000000  0.74604708  0.53251551  1.0
  Sr  Sr1  1  0.75000000  0.25395292  0.46748449  1.0
  Sr  Sr2  1  0.75000000  0.25816678  0.96738992  1.0
  Sr  Sr3  1  0.25000000  0.74183322  0.03261008  1.0
  Sr  Sr4  1  0.25000000  0.98695177  0.79318264  1.0
  Sr  Sr5  1  0.75000000  0.01304823  0.20681736  1.0
  Sr  Sr6  1  0.75000000  0.48531034  0.72240128  1.0
  Sr  Sr7  1  0.25000000  0.51468966  0.27759872  1.0
  Ag  Ag8  1  0.75000000  0.99826002  0.64375540  1.0
  Ag  Ag9  1  0.25000000  0.00173998  0.35624460  1.0
  Pd  Pd10  1  0.25000000  0.24138808  0.60836542  1.0
  Pd  Pd11  1  0.75000000  0.75861192  0.39163458  1.0
  Pd  Pd12  1  0.75000000  0.74686671  0.89219177  1.0
  Pd  Pd13  1  0.25000000  0.25313329  0.10780823  1.0
  Pd  Pd14  1  0.25000000  0.49345180  0.85773853  1.0
  Pd  Pd15  1  0.75000000  0.50654820  0.14226147  1.0