# generated using pymatgen
data_Sr4P4PdAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26814544
_cell_length_b   8.65376362
_cell_length_c   7.42563965
_cell_angle_alpha   90.00257101
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4P4PdAu3
_chemical_formula_sum   'Sr4 P4 Pd1 Au3'
_cell_volume   274.26987440
_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  0.49459682  0.24630159  1.0
  Sr  Sr1  1  0.75000000  0.49478185  0.75343310  1.0
  Sr  Sr2  1  0.75000000  0.00528786  0.75373555  1.0
  Sr  Sr3  1  0.25000000  0.00526672  0.24575829  1.0
  P  P4  1  0.25000000  0.74957991  0.91514263  1.0
  P  P5  1  0.75000000  0.25003381  0.07725471  1.0
  P  P6  1  0.75000000  0.75052325  0.41588163  1.0
  P  P7  1  0.25000000  0.24997755  0.59165198  1.0
  Pd  Pd8  1  0.25000000  0.25008926  0.91803756  1.0
  Au  Au9  1  0.25000000  0.75016932  0.58320174  1.0
  Au  Au10  1  0.75000000  0.24989667  0.41472203  1.0
  Au  Au11  1  0.75000000  0.74979799  0.08488019  1.0