# generated using pymatgen
data_Dy4Si10IrPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10852686
_cell_length_b   8.10852636
_cell_length_c   8.10852572
_cell_angle_alpha   136.78746759
_cell_angle_beta   104.29767678
_cell_angle_gamma   91.38791410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Si10IrPt5
_chemical_formula_sum   'Dy4 Si10 Ir1 Pt5'
_cell_volume   336.55441013
_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  0.09876407  0.86993514  0.22965127  1.0
  Dy  Dy1  1  0.90123593  0.13088720  0.77117207  1.0
  Dy  Dy2  1  0.35971613  0.63006486  0.72882793  1.0
  Dy  Dy3  1  0.64028387  0.36911280  0.27034873  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  0.27123188  0.02123188  0.75000000  1.0
  Si  Si7  1  0.72876812  0.47876812  0.75000000  1.0
  Si  Si8  1  0.72578082  0.97578082  0.25000000  1.0
  Si  Si9  1  0.27421918  0.52421918  0.25000000  1.0
  Si  Si10  1  0.75963312  0.61301100  0.15400272  1.0
  Si  Si11  1  0.45900828  0.10563140  0.34599728  1.0
  Si  Si12  1  0.54099172  0.88698900  0.64662412  1.0
  Si  Si13  1  0.24036688  0.39436860  0.85337588  1.0
  Ir  Ir14  1  0.50000000  0.75000000  0.25000000  1.0
  Pt  Pt15  1  0.25166593  0.13833776  0.11538302  1.0
  Pt  Pt16  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt17  1  0.02295474  0.63628191  0.38461698  1.0
  Pt  Pt18  1  0.97704526  0.36166224  0.61332717  1.0
  Pt  Pt19  1  0.74833407  0.86371809  0.88667283  1.0