# generated using pymatgen
data_Y4Si10(OsPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10935929
_cell_length_b   8.13191718
_cell_length_c   8.13191695
_cell_angle_alpha   137.33566852
_cell_angle_beta   105.11120475
_cell_angle_gamma   90.26964739
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si10(OsPt)3
_chemical_formula_sum   'Y4 Si10 Os3 Pt3'
_cell_volume   334.67402175
_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  0.86237291  0.62904957  0.23332434  1.0
  Y  Y1  1  0.14052384  0.37083983  0.76968400  1.0
  Y  Y2  1  0.39841537  0.13101202  0.26740335  1.0
  Y  Y3  1  0.60146168  0.87085949  0.73060219  1.0
  Si  Si4  1  0.49523991  0.75263396  0.25204733  1.0
  Si  Si5  1  0.49523991  0.24319258  0.74260596  1.0
  Si  Si6  1  0.22032173  0.97340151  0.74482422  1.0
  Si  Si7  1  0.77638529  0.52326455  0.74562783  1.0
  Si  Si8  1  0.77638529  0.03075746  0.25312174  1.0
  Si  Si9  1  0.22032173  0.47549751  0.24692022  1.0
  Si  Si10  1  0.05408487  0.89811897  0.15596590  1.0
  Si  Si11  1  0.95397640  0.10270818  0.85126723  1.0
  Si  Si12  1  0.74620357  0.39546417  0.35073940  1.0
  Si  Si13  1  0.25351829  0.60322361  0.65029368  1.0
  Os  Os14  1  0.00009742  0.75033017  0.75193463  1.0
  Os  Os15  1  0.00009742  0.24816279  0.24976725  1.0
  Os  Os16  1  0.24640744  0.85982207  0.38658637  1.0
  Pt  Pt17  1  0.75457224  0.13974284  0.61482840  1.0
  Pt  Pt18  1  0.47506167  0.36018689  0.11487578  1.0
  Pt  Pt19  1  0.52931500  0.64173383  0.88758217  1.0