# generated using pymatgen
data_Y8Cu(Si4Pd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08433414
_cell_length_b   8.08439871
_cell_length_c   8.16768526
_cell_angle_alpha   89.99978242
_cell_angle_beta   90.00012230
_cell_angle_gamma   119.99906596
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Cu(Si4Pd)3
_chemical_formula_sum   'Y8 Cu1 Si12 Pd3'
_cell_volume   462.30191474
_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  0.49940164  0.99880150  0.24984824  1.0
  Y  Y1  1  0.49956467  0.99912715  0.75016842  1.0
  Y  Y2  1  0.00119874  0.50059897  0.24984778  1.0
  Y  Y3  1  0.00087336  0.50043681  0.75016859  1.0
  Y  Y4  1  0.49940258  0.50059933  0.24984839  1.0
  Y  Y5  1  0.49956742  0.50043375  0.75016666  1.0
  Y  Y6  1  0.99999997  0.00000068  0.24916201  1.0
  Y  Y7  1  0.00000127  0.99999995  0.75094745  1.0
  Cu  Cu8  1  0.33332388  0.66666663  0.99946693  1.0
  Si  Si9  1  0.16902822  0.33806875  0.00033174  1.0
  Si  Si10  1  0.83383627  0.66766516  0.99976600  1.0
  Si  Si11  1  0.66192889  0.83097262  0.00033169  1.0
  Si  Si12  1  0.83376928  0.66752539  0.49960675  1.0
  Si  Si13  1  0.33234580  0.16616990  0.99976628  1.0
  Si  Si14  1  0.16588105  0.33176878  0.50043413  1.0
  Si  Si15  1  0.16904353  0.83096059  0.00032373  1.0
  Si  Si16  1  0.33248006  0.16623180  0.49960687  1.0
  Si  Si17  1  0.83381625  0.16618242  0.99977065  1.0
  Si  Si18  1  0.66821930  0.83411433  0.50043425  1.0
  Si  Si19  1  0.83375125  0.16624542  0.49961154  1.0
  Si  Si20  1  0.16590226  0.83410049  0.50042508  1.0
  Pd  Pd21  1  0.66666106  0.33334820  0.99978023  1.0
  Pd  Pd22  1  0.66666734  0.33334498  0.49972407  1.0
  Pd  Pd23  1  0.33333692  0.66663540  0.50045749  1.0