# generated using pymatgen
data_Y4Si10OsPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13258969
_cell_length_b   8.13259072
_cell_length_c   8.13258967
_cell_angle_alpha   137.40930837
_cell_angle_beta   103.96001821
_cell_angle_gamma   91.29202838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Si10OsPt5
_chemical_formula_sum   'Y4 Si10 Os1 Pt5'
_cell_volume   336.45869394
_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  0.86053770  0.63127492  0.23155235  1.0
  Y  Y1  1  0.13946230  0.37101565  0.77073721  1.0
  Y  Y2  1  0.39972156  0.12898435  0.26844765  1.0
  Y  Y3  1  0.60027844  0.86872508  0.72926279  1.0
  Si  Si4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si6  1  0.22505633  0.97505633  0.75000000  1.0
  Si  Si7  1  0.77494367  0.52494367  0.75000000  1.0
  Si  Si8  1  0.77089755  0.02089755  0.25000000  1.0
  Si  Si9  1  0.22910245  0.47910245  0.25000000  1.0
  Si  Si10  1  0.04246325  0.88578928  0.14585873  1.0
  Si  Si11  1  0.95753675  0.10339547  0.84332603  1.0
  Si  Si12  1  0.73992955  0.39660453  0.35414127  1.0
  Si  Si13  1  0.26007045  0.61421072  0.65667397  1.0
  Os  Os14  1  0.00000000  0.75000000  0.75000000  1.0
  Pt  Pt15  1  0.00000000  0.25000000  0.25000000  1.0
  Pt  Pt16  1  0.24752775  0.86459110  0.38720539  1.0
  Pt  Pt17  1  0.75247225  0.13967664  0.61706236  1.0
  Pt  Pt18  1  0.47738671  0.36032336  0.11279461  1.0
  Pt  Pt19  1  0.52261329  0.63540890  0.88293764  1.0