# generated using pymatgen
data_Ca2Al(SiPd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.73596487
_cell_length_b   6.73765707
_cell_length_c   6.73881407
_cell_angle_alpha   129.61077956
_cell_angle_beta   115.22755130
_cell_angle_gamma   86.36214351
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca2Al(SiPd2)3
_chemical_formula_sum   'Ca2 Al1 Si3 Pd6'
_cell_volume   203.40105689
_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  0.00007840  0.97489280  0.97458262  1.0
  Ca  Ca1  1  0.50134970  0.05457201  0.55290066  1.0
  Al  Al2  1  0.35004203  0.40692526  0.05697641  1.0
  Si  Si3  1  0.81050845  0.24162965  0.43104331  1.0
  Si  Si4  1  0.64711130  0.70552018  0.05890276  1.0
  Si  Si5  1  0.19328458  0.62395229  0.43045045  1.0
  Pd  Pd6  1  0.95095251  0.50385643  0.95451163  1.0
  Pd  Pd7  1  0.54916206  0.50351988  0.55285915  1.0
  Pd  Pd8  1  0.03829708  0.99681573  0.53905259  1.0
  Pd  Pd9  1  0.78996687  0.48784211  0.27669631  1.0
  Pd  Pd10  1  0.21151997  0.48847783  0.69867695  1.0
  Pd  Pd11  1  0.45772606  0.99699583  0.95834815  1.0