# generated using pymatgen
data_Y4Si10PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13182063
_cell_length_b   8.13182016
_cell_length_c   5.99707789
_cell_angle_alpha   68.27839663
_cell_angle_beta   68.27840510
_cell_angle_gamma   88.52745737
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si10PdPt5
_chemical_formula_sum   'Y4 Si10 Pd1 Pt5'
_cell_volume   339.39077524
_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  0.85912543  0.60196030  0.77019355  1.0
  Y  Y1  1  0.14086343  0.39809037  0.23253131  1.0
  Y  Y2  1  0.39803970  0.14087457  0.72980645  1.0
  Y  Y3  1  0.60190963  0.85913657  0.26746869  1.0
  Si  Si4  1  0.77099320  0.22900680  0.75000000  1.0
  Si  Si5  1  0.22802168  0.77197832  0.25000000  1.0
  Si  Si6  1  0.49960175  0.50039825  0.75000000  1.0
  Si  Si7  1  0.50036185  0.49963815  0.25000000  1.0
  Si  Si8  1  0.22946385  0.77053615  0.75000000  1.0
  Si  Si9  1  0.77161236  0.22838764  0.25000000  1.0
  Si  Si10  1  0.26381509  0.03600206  0.35018978  1.0
  Si  Si11  1  0.73620196  0.96407007  0.65035446  1.0
  Si  Si12  1  0.96399794  0.73618491  0.14981022  1.0
  Si  Si13  1  0.03592993  0.26379804  0.84964554  1.0
  Pd  Pd14  1  0.00001113  0.99998887  0.75000000  1.0
  Pt  Pt15  1  0.52312944  0.24931560  0.11381012  1.0
  Pt  Pt16  1  0.75068440  0.47687056  0.38618988  1.0
  Pt  Pt17  1  0.47690328  0.75070863  0.88627272  1.0
  Pt  Pt18  1  0.24929137  0.52309672  0.61372728  1.0
  Pt  Pt19  1  0.00004160  0.99995840  0.25000000  1.0