# generated using pymatgen
data_Dy4Fe(Si2Pt)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08071256
_cell_length_b   8.08071158
_cell_length_c   8.08071179
_cell_angle_alpha   137.15367449
_cell_angle_beta   104.18734980
_cell_angle_gamma   91.24492397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Fe(Si2Pt)5
_chemical_formula_sum   'Dy4 Fe1 Si10 Pt5'
_cell_volume   331.24525236
_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  0.10022393  0.86968448  0.23038405  1.0
  Dy  Dy1  1  0.89977607  0.13016012  0.76946155  1.0
  Dy  Dy2  1  0.36069957  0.63031552  0.73053845  1.0
  Dy  Dy3  1  0.63930043  0.36983988  0.26961595  1.0
  Fe  Fe4  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si5  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si6  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si7  1  0.27412875  0.02412875  0.75000000  1.0
  Si  Si8  1  0.72587125  0.47587125  0.75000000  1.0
  Si  Si9  1  0.72349017  0.97349017  0.25000000  1.0
  Si  Si10  1  0.27650983  0.52650983  0.25000000  1.0
  Si  Si11  1  0.75317393  0.62023145  0.16357890  1.0
  Si  Si12  1  0.45665354  0.08959603  0.33642110  1.0
  Si  Si13  1  0.54334646  0.87976855  0.63294348  1.0
  Si  Si14  1  0.24682607  0.41040397  0.86705652  1.0
  Pt  Pt15  1  0.25365331  0.13905652  0.11593925  1.0
  Pt  Pt16  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt17  1  0.02311727  0.63771405  0.38406075  1.0
  Pt  Pt18  1  0.97688273  0.36094348  0.61459678  1.0
  Pt  Pt19  1  0.74634669  0.86228595  0.88540322  1.0