# generated using pymatgen
data_Y8Cu3Si12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.99637975
_cell_length_b   7.99640209
_cell_length_c   8.18844543
_cell_angle_alpha   89.99981574
_cell_angle_beta   89.99987344
_cell_angle_gamma   119.99925629
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Cu3Si12Pd
_chemical_formula_sum   'Y8 Cu3 Si12 Pd1'
_cell_volume   453.44370829
_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
  Y  Y0  1  0.50108720  0.00217158  0.24986588  1.0
  Y  Y1  1  0.50086324  0.00172560  0.75012939  1.0
  Y  Y2  1  0.99783007  0.49891306  0.24986703  1.0
  Y  Y3  1  0.99827701  0.49913566  0.75012898  1.0
  Y  Y4  1  0.50108416  0.49891591  0.24986731  1.0
  Y  Y5  1  0.50085911  0.49913714  0.75012823  1.0
  Y  Y6  1  0.99999914  0.00000139  0.24968646  1.0
  Y  Y7  1  0.00000170  0.00000350  0.75021755  1.0
  Cu  Cu8  1  0.33333708  0.66667262  0.00081780  1.0
  Cu  Cu9  1  0.66666659  0.33332947  0.99923237  1.0
  Cu  Cu10  1  0.66666653  0.33332983  0.50043699  1.0
  Si  Si11  1  0.16988474  0.33977643  0.99989246  1.0
  Si  Si12  1  0.83082378  0.66164219  0.00003948  1.0
  Si  Si13  1  0.66022435  0.83010954  0.99989124  1.0
  Si  Si14  1  0.83092938  0.66185498  0.50019082  1.0
  Si  Si15  1  0.33835820  0.16918016  0.00003918  1.0
  Si  Si16  1  0.16625917  0.33252235  0.49973921  1.0
  Si  Si17  1  0.16988325  0.83010771  0.99989247  1.0
  Si  Si18  1  0.33814243  0.16907406  0.50019434  1.0
  Si  Si19  1  0.83082499  0.16918230  0.00003966  1.0
  Si  Si20  1  0.66747715  0.83373842  0.49973774  1.0
  Si  Si21  1  0.83093372  0.16907522  0.50019288  1.0
  Si  Si22  1  0.16625904  0.83373711  0.49973829  1.0
  Pd  Pd23  1  0.33333099  0.66666077  0.50003524  1.0