# generated using pymatgen
data_SrSiPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53117499
_cell_length_b   6.53117499
_cell_length_c   6.53117499
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrSiPd
_chemical_formula_sum   'Sr4 Si4 Pd4'
_cell_volume   278.59541194
_cell_formula_units_Z   4
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  0.62940082  0.37059918  0.87059918  1.0
  Sr  Sr1  1  0.37059918  0.87059918  0.62940082  1.0
  Sr  Sr2  1  0.12940082  0.12940082  0.12940082  1.0
  Sr  Sr3  1  0.87059918  0.62940082  0.37059918  1.0
  Si  Si4  1  0.16139437  0.33860563  0.66139437  1.0
  Si  Si5  1  0.66139437  0.16139437  0.33860563  1.0
  Si  Si6  1  0.33860563  0.66139437  0.16139437  1.0
  Si  Si7  1  0.83860563  0.83860563  0.83860563  1.0
  Pd  Pd8  1  0.58951051  0.91048949  0.08951051  1.0
  Pd  Pd9  1  0.08951051  0.58951051  0.91048949  1.0
  Pd  Pd10  1  0.41048949  0.41048949  0.41048949  1.0
  Pd  Pd11  1  0.91048949  0.08951051  0.58951051  1.0