# generated using pymatgen
data_Ca3Th5(SiPd)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84197596
_cell_length_b   7.83563951
_cell_length_c   10.70989228
_cell_angle_alpha   87.85304133
_cell_angle_beta   89.71845308
_cell_angle_gamma   89.64988288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3Th5(SiPd)8
_chemical_formula_sum   'Ca3 Th5 Si8 Pd8'
_cell_volume   489.89325864
_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
  Ca  Ca0  1  0.63301590  0.03155502  0.86135555  1.0
  Ca  Ca1  1  0.85806418  0.53292144  0.85671840  1.0
  Ca  Ca2  1  0.37075074  0.96968459  0.13886033  1.0
  Th  Th3  1  0.63263647  0.32631762  0.36893773  1.0
  Th  Th4  1  0.12647093  0.17393599  0.63461200  1.0
  Th  Th5  1  0.36994553  0.67522277  0.63398204  1.0
  Th  Th6  1  0.87066397  0.82637025  0.36682972  1.0
  Th  Th7  1  0.14143331  0.46846858  0.13748016  1.0
  Si  Si8  1  0.63080812  0.03475057  0.57651911  1.0
  Si  Si9  1  0.13181978  0.46692359  0.42396868  1.0
  Si  Si10  1  0.36627362  0.96460782  0.42339665  1.0
  Si  Si11  1  0.86056465  0.53542886  0.57582774  1.0
  Si  Si12  1  0.86121830  0.12094132  0.14580737  1.0
  Si  Si13  1  0.35741099  0.37139183  0.85666957  1.0
  Si  Si14  1  0.13843325  0.87689303  0.85367717  1.0
  Si  Si15  1  0.65001039  0.62531173  0.14603994  1.0
  Pd  Pd16  1  0.91025211  0.83601532  0.05221260  1.0
  Pd  Pd17  1  0.39431887  0.66120865  0.94738115  1.0
  Pd  Pd18  1  0.09391644  0.16174038  0.94751513  1.0
  Pd  Pd19  1  0.60282467  0.33837626  0.05383961  1.0
  Pd  Pd20  1  0.89568805  0.82063179  0.66650452  1.0
  Pd  Pd21  1  0.39601850  0.67870540  0.33252128  1.0
  Pd  Pd22  1  0.10910303  0.18201860  0.33220707  1.0
  Pd  Pd23  1  0.59836021  0.32057858  0.66713750  1.0