# generated using pymatgen
data_Y2Si5RuPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11052352
_cell_length_b   8.11052348
_cell_length_c   5.90195169
_cell_angle_alpha   68.64491302
_cell_angle_beta   68.64491387
_cell_angle_gamma   89.20224855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2Si5RuPt2
_chemical_formula_sum   'Y4 Si10 Ru2 Pt4'
_cell_volume   333.58593560
_cell_formula_units_Z   2
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  0.86092073  0.60075316  0.76909657  1.0
  Y  Y1  1  0.39924684  0.13907927  0.73090343  1.0
  Y  Y2  1  0.13907927  0.39924684  0.23090343  1.0
  Y  Y3  1  0.60075316  0.86092073  0.26909657  1.0
  Si  Si4  1  0.04645603  0.25303891  0.85052665  1.0
  Si  Si5  1  0.74696109  0.95354397  0.64947335  1.0
  Si  Si6  1  0.95354397  0.74696109  0.14947335  1.0
  Si  Si7  1  0.25303891  0.04645603  0.35052665  1.0
  Si  Si8  1  0.22278602  0.77721398  0.75000000  1.0
  Si  Si9  1  0.77721398  0.22278602  0.25000000  1.0
  Si  Si10  1  0.49997131  0.50002869  0.75000000  1.0
  Si  Si11  1  0.50002869  0.49997131  0.25000000  1.0
  Si  Si12  1  0.77719512  0.22280488  0.75000000  1.0
  Si  Si13  1  0.22280488  0.77719512  0.25000000  1.0
  Ru  Ru14  1  0.99991556  0.00008444  0.75000000  1.0
  Ru  Ru15  1  0.00008444  0.99991556  0.25000000  1.0
  Pt  Pt16  1  0.24706236  0.52602617  0.61337346  1.0
  Pt  Pt17  1  0.47397383  0.75293764  0.88662654  1.0
  Pt  Pt18  1  0.75293764  0.47397383  0.38662654  1.0
  Pt  Pt19  1  0.52602617  0.24706236  0.11337346  1.0