# generated using pymatgen
data_Ca3AlSiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75061798
_cell_length_b   8.02220551
_cell_length_c   13.56519395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca3AlSiPd2
_chemical_formula_sum   'Ca12 Al4 Si4 Pd8'
_cell_volume   625.79819939
_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
  Ca  Ca0  1  0.13553410  0.60932957  0.10542158  1.0
  Ca  Ca1  1  0.13553410  0.89067043  0.89457842  1.0
  Ca  Ca2  1  0.86446590  0.10932957  0.39457842  1.0
  Ca  Ca3  1  0.86446590  0.39067043  0.60542158  1.0
  Ca  Ca4  1  0.86446590  0.39067043  0.89457842  1.0
  Ca  Ca5  1  0.86446590  0.10932957  0.10542158  1.0
  Ca  Ca6  1  0.13553410  0.89067043  0.60542158  1.0
  Ca  Ca7  1  0.13553410  0.60932957  0.39457842  1.0
  Ca  Ca8  1  0.35021429  0.25766332  0.25000000  1.0
  Ca  Ca9  1  0.35021429  0.24233668  0.75000000  1.0
  Ca  Ca10  1  0.64978571  0.75766332  0.25000000  1.0
  Ca  Ca11  1  0.64978571  0.74233668  0.75000000  1.0
  Al  Al12  1  0.38122833  0.25000000  0.00000000  1.0
  Al  Al13  1  0.61877167  0.75000000  0.50000000  1.0
  Al  Al14  1  0.61877167  0.75000000  0.00000000  1.0
  Al  Al15  1  0.38122833  0.25000000  0.50000000  1.0
  Si  Si16  1  0.83306982  0.40648260  0.25000000  1.0
  Si  Si17  1  0.83306982  0.09351740  0.75000000  1.0
  Si  Si18  1  0.16693018  0.90648260  0.25000000  1.0
  Si  Si19  1  0.16693018  0.59351740  0.75000000  1.0
  Pd  Pd20  1  0.62742325  0.46938431  0.09102131  1.0
  Pd  Pd21  1  0.62742325  0.03061569  0.90897869  1.0
  Pd  Pd22  1  0.37257675  0.96938431  0.40897869  1.0
  Pd  Pd23  1  0.37257675  0.53061569  0.59102131  1.0
  Pd  Pd24  1  0.37257675  0.53061569  0.90897869  1.0
  Pd  Pd25  1  0.37257675  0.96938431  0.09102131  1.0
  Pd  Pd26  1  0.62742325  0.03061569  0.59102131  1.0
  Pd  Pd27  1  0.62742325  0.46938431  0.40897869  1.0