# generated using pymatgen
data_Sr4CdSi6Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.86846344
_cell_length_b   10.26497881
_cell_length_c   8.42235945
_cell_angle_alpha   78.16872072
_cell_angle_beta   57.83392416
_cell_angle_gamma   43.99624789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr4CdSi6Pd
_chemical_formula_sum   'Sr8 Cd2 Si12 Pd2'
_cell_volume   575.04224769
_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  0.11560379  0.13301927  0.88041275  1.0
  Sr  Sr1  1  0.88041685  0.87095591  0.11558537  1.0
  Sr  Sr2  1  0.11695442  0.13441025  0.37903759  1.0
  Sr  Sr3  1  0.37906924  0.36955307  0.11693156  1.0
  Sr  Sr4  1  0.63177044  0.61721216  0.37185949  1.0
  Sr  Sr5  1  0.37188948  0.37913904  0.63176301  1.0
  Sr  Sr6  1  0.63279075  0.61823705  0.87085532  1.0
  Sr  Sr7  1  0.87085438  0.87812090  0.63279495  1.0
  Cd  Cd8  1  0.16756295  0.83243087  0.16751798  1.0
  Cd  Cd9  1  0.41749410  0.08247913  0.41761786  1.0
  Si  Si10  1  0.92094954  0.58550142  0.41042079  1.0
  Si  Si11  1  0.06373088  0.43799723  0.59264975  1.0
  Si  Si12  1  0.41040889  0.08309700  0.92101143  1.0
  Si  Si13  1  0.59267834  0.90560915  0.06376538  1.0
  Si  Si14  1  0.34434656  0.65735478  0.81199486  1.0
  Si  Si15  1  0.66451917  0.32902651  0.16683785  1.0
  Si  Si16  1  0.81200328  0.18629235  0.34436915  1.0
  Si  Si17  1  0.16683061  0.83967246  0.66450668  1.0
  Si  Si18  1  0.91837309  0.58163012  0.91831548  1.0
  Si  Si19  1  0.59368157  0.90631857  0.59374957  1.0
  Si  Si20  1  0.34371973  0.65628745  0.34369970  1.0
  Si  Si21  1  0.66830043  0.33171138  0.66828194  1.0
  Pd  Pd22  1  0.08305771  0.41694130  0.08304296  1.0
  Pd  Pd23  1  0.83299581  0.16701062  0.83297258  1.0