# generated using pymatgen
data_Dy2FeSi5Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03613638
_cell_length_b   8.03613599
_cell_length_c   8.03613671
_cell_angle_alpha   137.77334076
_cell_angle_beta   104.38451937
_cell_angle_gamma   90.63483843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2FeSi5Pt2
_chemical_formula_sum   'Dy4 Fe2 Si10 Pt4'
_cell_volume   322.32809396
_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  0.60087557  0.36937273  0.23150384  1.0
  Dy  Dy1  1  0.39912443  0.63062727  0.76849616  1.0
  Dy  Dy2  1  0.13786890  0.86937273  0.26849616  1.0
  Dy  Dy3  1  0.86213110  0.13062727  0.73150384  1.0
  Fe  Fe4  1  0.00000000  0.75000000  0.75000000  1.0
  Fe  Fe5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si7  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si8  1  0.21839860  0.46839860  0.25000000  1.0
  Si  Si9  1  0.78160140  0.03160140  0.25000000  1.0
  Si  Si10  1  0.78160140  0.53160140  0.75000000  1.0
  Si  Si11  1  0.21839860  0.96839860  0.75000000  1.0
  Si  Si12  1  0.95284411  0.59732363  0.35552148  1.0
  Si  Si13  1  0.04715589  0.40267637  0.64447852  1.0
  Si  Si14  1  0.24180214  0.09732363  0.14447852  1.0
  Si  Si15  1  0.75819786  0.90267637  0.85552148  1.0
  Pt  Pt16  1  0.52420240  0.14036058  0.38384182  1.0
  Pt  Pt17  1  0.47579760  0.85963942  0.61615818  1.0
  Pt  Pt18  1  0.75651876  0.64036058  0.11615818  1.0
  Pt  Pt19  1  0.24348124  0.35963942  0.88384182  1.0