# generated using pymatgen
data_Sr4Si4Ni3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.35348673
_cell_length_b   6.35348673
_cell_length_c   6.35348673
_cell_angle_alpha   90.32543153
_cell_angle_beta   89.67456847
_cell_angle_gamma   89.67456847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Si4Ni3Pd
_chemical_formula_sum   'Sr4 Si4 Ni3 Pd1'
_cell_volume   256.45742963
_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  0.63634374  0.36365626  0.86365626  1.0
  Sr  Sr1  1  0.36543143  0.86263605  0.63818420  1.0
  Sr  Sr2  1  0.13736395  0.13818420  0.13456857  1.0
  Sr  Sr3  1  0.86181580  0.63456857  0.36263605  1.0
  Si  Si4  1  0.16729970  0.35723783  0.65675217  1.0
  Si  Si5  1  0.64276217  0.15675217  0.33270030  1.0
  Si  Si6  1  0.34479395  0.65520605  0.15520605  1.0
  Si  Si7  1  0.84324783  0.83270030  0.85723783  1.0
  Ni  Ni8  1  0.58815520  0.90261079  0.09337344  1.0
  Ni  Ni9  1  0.09738921  0.59337344  0.91184480  1.0
  Ni  Ni10  1  0.40662656  0.41184480  0.40261079  1.0
  Pd  Pd11  1  0.90877246  0.09122754  0.59122754  1.0