# generated using pymatgen
data_Dy4Si10NiPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.07561423
_cell_length_b   8.07561354
_cell_length_c   8.07561346
_cell_angle_alpha   136.89334381
_cell_angle_beta   104.24643716
_cell_angle_gamma   91.36514588
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Si10NiPt5
_chemical_formula_sum   'Dy4 Si10 Ni1 Pt5'
_cell_volume   331.95541235
_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  0.10004122  0.87103440  0.23089783  1.0
  Dy  Dy1  1  0.89995878  0.13085662  0.77099418  1.0
  Dy  Dy2  1  0.35986343  0.62896560  0.72900582  1.0
  Dy  Dy3  1  0.64013657  0.36914338  0.26910217  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  0.27412927  0.02412927  0.75000000  1.0
  Si  Si7  1  0.72587073  0.47587073  0.75000000  1.0
  Si  Si8  1  0.72519645  0.97519645  0.25000000  1.0
  Si  Si9  1  0.27480355  0.52480355  0.25000000  1.0
  Si  Si10  1  0.75571456  0.61992787  0.15918654  1.0
  Si  Si11  1  0.46074133  0.09652902  0.34081346  1.0
  Si  Si12  1  0.53925867  0.88007213  0.63578769  1.0
  Si  Si13  1  0.24428544  0.40347098  0.86421231  1.0
  Ni  Ni14  1  0.50000000  0.75000000  0.25000000  1.0
  Pt  Pt15  1  0.25301183  0.13747325  0.11454310  1.0
  Pt  Pt16  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt17  1  0.02293014  0.63846872  0.38545690  1.0
  Pt  Pt18  1  0.97706986  0.36252675  0.61553858  1.0
  Pt  Pt19  1  0.74698817  0.86153128  0.88446142  1.0