# generated using pymatgen
data_Sr4Si6HgPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.85462825
_cell_length_b   10.25914696
_cell_length_c   8.40033061
_cell_angle_alpha   78.18763829
_cell_angle_beta   57.89614579
_cell_angle_gamma   43.91622485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4Si6HgPd
_chemical_formula_sum   'Sr8 Si12 Hg2 Pd2'
_cell_volume   572.00388029
_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  0.11733000  0.13145463  0.87946976  1.0
  Sr  Sr1  1  0.87947076  0.87174760  0.11732900  1.0
  Sr  Sr2  1  0.11854637  0.13267100  0.37825240  1.0
  Sr  Sr3  1  0.37825340  0.37053024  0.11854537  1.0
  Sr  Sr4  1  0.63092980  0.61885399  0.37213649  1.0
  Sr  Sr5  1  0.37213649  0.37808072  0.63092980  1.0
  Sr  Sr6  1  0.63114701  0.61907020  0.87191928  1.0
  Sr  Sr7  1  0.87192028  0.87786451  0.63114601  1.0
  Si  Si8  1  0.92077118  0.58443108  0.41027211  1.0
  Si  Si9  1  0.06422675  0.43751407  0.59245284  1.0
  Si  Si10  1  0.41027211  0.08452463  0.92077118  1.0
  Si  Si11  1  0.59245284  0.90580634  0.06422675  1.0
  Si  Si12  1  0.34419366  0.65754716  0.81248593  1.0
  Si  Si13  1  0.66556892  0.32922882  0.16547537  1.0
  Si  Si14  1  0.81248593  0.18577325  0.34419366  1.0
  Si  Si15  1  0.16547537  0.83972789  0.66556892  1.0
  Si  Si16  1  0.91846599  0.58153501  0.91846499  1.0
  Si  Si17  1  0.59351689  0.90648411  0.59351589  1.0
  Si  Si18  1  0.34351689  0.65648411  0.34351689  1.0
  Si  Si19  1  0.66846499  0.33153501  0.66846499  1.0
  Hg  Hg20  1  0.16748690  0.83251310  0.16748690  1.0
  Hg  Hg21  1  0.41748690  0.08251310  0.41748690  1.0
  Pd  Pd22  1  0.08294128  0.41705872  0.08294128  1.0
  Pd  Pd23  1  0.83294128  0.16705872  0.83294128  1.0