# generated using pymatgen
data_Dy4B16IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01929962
_cell_length_b   7.01929833
_cell_length_c   7.01929919
_cell_angle_alpha   111.87425101
_cell_angle_beta   111.78565109
_cell_angle_gamma   104.85026534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4B16IrPt3
_chemical_formula_sum   'Dy4 B16 Ir1 Pt3'
_cell_volume   264.94632695
_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  0.78970528  0.78500249  0.99529721  1.0
  Dy  Dy1  1  0.21029472  0.20559193  0.99529721  1.0
  Dy  Dy2  1  0.74650762  0.25071298  0.50420536  1.0
  Dy  Dy3  1  0.25349238  0.75769774  0.50420536  1.0
  B  B4  1  0.26655832  0.10735632  0.37391464  1.0
  B  B5  1  0.73523185  0.89283287  0.62806372  1.0
  B  B6  1  0.26476815  0.89283287  0.15760103  1.0
  B  B7  1  0.73344168  0.10735632  0.84079900  1.0
  B  B8  1  0.10651692  0.73723306  0.84374998  1.0
  B  B9  1  0.89277265  0.26239103  0.15516368  1.0
  B  B10  1  0.10722735  0.26239103  0.36961838  1.0
  B  B11  1  0.89348308  0.73723306  0.63071514  1.0
  B  B12  1  0.11080171  0.10811591  0.52449023  1.0
  B  B13  1  0.58688097  0.58680744  0.47936490  1.0
  B  B14  1  0.10744255  0.58680744  0.99992547  1.0
  B  B15  1  0.58362469  0.10811591  0.99731420  1.0
  B  B16  1  0.89255745  0.89248293  0.47936490  1.0
  B  B17  1  0.41637531  0.41368951  0.52449023  1.0
  B  B18  1  0.88919829  0.41368951  0.99731420  1.0
  B  B19  1  0.41311903  0.89248293  0.99992547  1.0
  Ir  Ir20  1  0.50000000  0.26060017  0.76060017  1.0
  Pt  Pt21  1  0.25692829  0.49948579  0.75641409  1.0
  Pt  Pt22  1  0.74307171  0.49948579  0.24255750  1.0
  Pt  Pt23  1  0.50000000  0.73960394  0.23960394  1.0