# generated using pymatgen
data_Dy4SiNiPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20332722
_cell_length_b   7.20332746
_cell_length_c   7.20332705
_cell_angle_alpha   108.83953196
_cell_angle_beta   109.78797913
_cell_angle_gamma   109.78799426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4SiNiPt11
_chemical_formula_sum   'Dy4 Si1 Ni1 Pt11'
_cell_volume   287.69875889
_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  0.00000000  0.01404554  0.52496971  1.0
  Dy  Dy1  1  1.00000000  0.52496971  0.01404554  1.0
  Dy  Dy2  1  0.48907683  0.01404554  0.01404554  1.0
  Dy  Dy3  1  0.51092317  0.52496971  0.52496971  1.0
  Si  Si4  1  1.00000000  0.61121585  0.61121585  1.0
  Ni  Ni5  1  1.00000000  0.87005528  0.87005528  1.0
  Pt  Pt6  1  0.73541297  0.24636746  0.51095349  1.0
  Pt  Pt7  1  0.73541297  0.51095349  0.24636746  1.0
  Pt  Pt8  1  0.50000000  0.26741504  0.76741504  1.0
  Pt  Pt9  1  0.26458703  0.51095349  0.77554052  1.0
  Pt  Pt10  1  0.26458703  0.77554052  0.51095349  1.0
  Pt  Pt11  1  0.50000000  0.76741504  0.26741504  1.0
  Pt  Pt12  1  0.74283059  0.76802069  0.02519010  1.0
  Pt  Pt13  1  0.25716941  0.02519010  0.28236051  1.0
  Pt  Pt14  1  0.00000000  0.26129294  0.26129294  1.0
  Pt  Pt15  1  0.25716941  0.28236051  0.02519010  1.0
  Pt  Pt16  1  0.74283059  0.02519010  0.76802069  1.0