# generated using pymatgen
data_Dy4Si10OsPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.12292771
_cell_length_b   8.12292727
_cell_length_c   8.12292683
_cell_angle_alpha   137.43222552
_cell_angle_beta   103.91110216
_cell_angle_gamma   91.32400570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Si10OsPt5
_chemical_formula_sum   'Dy4 Si10 Os1 Pt5'
_cell_volume   335.17602196
_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
  Dy  Dy0  1  0.09978377  0.86852669  0.22880302  1.0
  Dy  Dy1  1  0.90021623  0.12901925  0.76874392  1.0
  Dy  Dy2  1  0.36027633  0.63147331  0.73125608  1.0
  Dy  Dy3  1  0.63972367  0.37098075  0.27119698  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.27106181  0.02106181  0.75000000  1.0
  Si  Si7  1  0.72893819  0.47893819  0.75000000  1.0
  Si  Si8  1  0.72501131  0.97501131  0.25000000  1.0
  Si  Si9  1  0.27498869  0.52498869  0.25000000  1.0
  Si  Si10  1  0.76011875  0.61415785  0.15695563  1.0
  Si  Si11  1  0.45720222  0.10316412  0.34304437  1.0
  Si  Si12  1  0.54279778  0.88584215  0.64596190  1.0
  Si  Si13  1  0.23988125  0.39683588  0.85403810  1.0
  Os  Os14  1  0.50000000  0.75000000  0.25000000  1.0
  Pt  Pt15  1  0.25266070  0.13971874  0.11711277  1.0
  Pt  Pt16  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt17  1  0.02260597  0.63554793  0.38288723  1.0
  Pt  Pt18  1  0.97739403  0.36028126  0.61294196  1.0
  Pt  Pt19  1  0.74733930  0.86445207  0.88705804  1.0