# generated using pymatgen
data_LaDy5(SiPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24796622
_cell_length_b   8.24796673
_cell_length_c   8.24796639
_cell_angle_alpha   127.99961350
_cell_angle_beta   126.19482519
_cell_angle_gamma   78.10088902
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy5(SiPd5)2
_chemical_formula_sum   'La1 Dy5 Si2 Pd10'
_cell_volume   345.72665797
_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
  La  La0  1  0.61560099  0.75000000  0.86560099  1.0
  Dy  Dy1  1  0.82481209  0.04972475  0.77508733  1.0
  Dy  Dy2  1  0.22536258  0.45027525  0.77508733  1.0
  Dy  Dy3  1  0.17777837  0.95171451  0.22606386  1.0
  Dy  Dy4  1  0.38232783  0.25000000  0.13232783  1.0
  Dy  Dy5  1  0.77435035  0.54828549  0.22606386  1.0
  Si  Si6  1  0.19791359  0.75000000  0.44791359  1.0
  Si  Si7  1  0.77366675  0.25000000  0.52366675  1.0
  Pd  Pd8  1  0.83844553  0.60106568  0.64370694  1.0
  Pd  Pd9  1  0.54264125  0.30526140  0.64370694  1.0
  Pd  Pd10  1  0.45244982  0.09663019  0.76266705  1.0
  Pd  Pd11  1  0.83844553  0.19473860  0.23737985  1.0
  Pd  Pd12  1  0.16603686  0.40336981  0.35581963  1.0
  Pd  Pd13  1  0.45244982  0.68978277  0.35581963  1.0
  Pd  Pd14  1  0.54264125  0.89893432  0.23737985  1.0
  Pd  Pd15  1  0.16603686  0.81021723  0.76266705  1.0
  Pd  Pd16  1  0.01452077  0.02887939  0.54340016  1.0
  Pd  Pd17  1  0.01452077  0.47112061  0.98564138  1.0