# generated using pymatgen
data_Sr8PdAu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.74537058
_cell_length_b   6.13213982
_cell_length_c   16.07804664
_cell_angle_alpha   90.09176719
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr8PdAu7
_chemical_formula_sum   'Sr8 Pd1 Au7'
_cell_volume   467.85891456
_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  0.25000000  0.75912265  0.53198466  1.0
  Sr  Sr1  1  0.75000000  0.24256605  0.46427628  1.0
  Sr  Sr2  1  0.75000000  0.25589709  0.96582369  1.0
  Sr  Sr3  1  0.25000000  0.74385199  0.03482411  1.0
  Sr  Sr4  1  0.25000000  0.98515432  0.78392517  1.0
  Sr  Sr5  1  0.75000000  0.01515909  0.21844907  1.0
  Sr  Sr6  1  0.75000000  0.48576046  0.71436355  1.0
  Sr  Sr7  1  0.25000000  0.51418127  0.28585011  1.0
  Pd  Pd8  1  0.25000000  0.00922376  0.35720839  1.0
  Au  Au9  1  0.25000000  0.25519954  0.60544091  1.0
  Au  Au10  1  0.75000000  0.74994313  0.39289819  1.0
  Au  Au11  1  0.75000000  0.75425988  0.89414627  1.0
  Au  Au12  1  0.25000000  0.24462225  0.10644382  1.0
  Au  Au13  1  0.25000000  0.48563049  0.85515367  1.0
  Au  Au14  1  0.75000000  0.51445488  0.14516846  1.0
  Au  Au15  1  0.75000000  0.98497613  0.64404264  1.0