# generated using pymatgen
data_Dy2Si5Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11114823
_cell_length_b   8.10898852
_cell_length_c   8.10580760
_cell_angle_alpha   136.43614182
_cell_angle_beta   104.23610694
_cell_angle_gamma   91.71327283
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si5Pt3
_chemical_formula_sum   'Dy4 Si10 Pt6'
_cell_volume   338.41907788
_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
  Dy  Dy0  1  0.59995118  0.37092250  0.22981154  1.0
  Dy  Dy1  1  0.40004882  0.62907750  0.77018846  1.0
  Dy  Dy2  1  0.14118054  0.87024721  0.27020430  1.0
  Dy  Dy3  1  0.85881946  0.12975279  0.72979570  1.0
  Si  Si4  1  0.49982075  0.24989065  0.74999811  1.0
  Si  Si5  1  0.50017925  0.75010935  0.25000189  1.0
  Si  Si6  1  0.22862201  0.47844598  0.24993779  1.0
  Si  Si7  1  0.77125195  0.02130883  0.25009149  1.0
  Si  Si8  1  0.77137799  0.52155402  0.75006221  1.0
  Si  Si9  1  0.22874805  0.97869117  0.74990851  1.0
  Si  Si10  1  0.96311464  0.61344870  0.34985633  1.0
  Si  Si11  1  0.03688536  0.38655130  0.65014367  1.0
  Si  Si12  1  0.26333513  0.11331077  0.15030565  1.0
  Si  Si13  1  0.73666487  0.88668923  0.84969435  1.0
  Pt  Pt14  1  0.00005166  0.74990814  0.74988767  1.0
  Pt  Pt15  1  0.99994834  0.25009186  0.25011233  1.0
  Pt  Pt16  1  0.52303257  0.13692776  0.38593656  1.0
  Pt  Pt17  1  0.47696743  0.86307224  0.61406344  1.0
  Pt  Pt18  1  0.75078965  0.63680662  0.11375510  1.0
  Pt  Pt19  1  0.24921035  0.36319338  0.88624490  1.0