# generated using pymatgen
data_Sr2Al(SiPd2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85875707
_cell_length_b   6.86042418
_cell_length_c   6.85875444
_cell_angle_alpha   129.54559268
_cell_angle_beta   116.66856042
_cell_angle_gamma   85.08632070
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2Al(SiPd2)3
_chemical_formula_sum   'Sr2 Al1 Si3 Pd6'
_cell_volume   212.80570344
_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
  Sr  Sr0  1  0.99976727  0.97254594  0.97277866  1.0
  Sr  Sr1  1  0.50146038  0.04715598  0.54569559  1.0
  Al  Al2  1  0.34359008  0.39797042  0.05438034  1.0
  Si  Si3  1  0.81516213  0.25319613  0.43803400  1.0
  Si  Si4  1  0.65180399  0.70677401  0.05497002  1.0
  Si  Si5  1  0.18976737  0.62531095  0.43554358  1.0
  Pd  Pd6  1  0.95222577  0.50291333  0.95567036  1.0
  Pd  Pd7  1  0.54724198  0.50291333  0.55068757  1.0
  Pd  Pd8  1  0.03580856  0.99635733  0.53504643  1.0
  Pd  Pd9  1  0.78628535  0.49175263  0.27617841  1.0
  Pd  Pd10  1  0.21557522  0.49175263  0.70546628  1.0
  Pd  Pd11  1  0.46131190  0.99635733  0.96054877  1.0