# generated using pymatgen
data_Dy2B8IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01215755
_cell_length_b   7.01216343
_cell_length_c   7.01216274
_cell_angle_alpha   111.61961388
_cell_angle_beta   111.82545186
_cell_angle_gamma   105.05683713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2B8IrPt
_chemical_formula_sum   'Dy4 B16 Ir2 Pt2'
_cell_volume   264.24943447
_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  0.78638764  0.78638764  1.00000000  1.0
  Dy  Dy1  1  0.21361236  0.21361236  0.00000000  1.0
  Dy  Dy2  1  0.75737812  0.25737812  0.50000000  1.0
  Dy  Dy3  1  0.24262188  0.74262188  0.50000000  1.0
  B  B4  1  0.26144148  0.10661684  0.36805932  1.0
  B  B5  1  0.73855852  0.89338316  0.63194068  1.0
  B  B6  1  0.26144148  0.89338216  0.15482465  1.0
  B  B7  1  0.73855852  0.10661784  0.84517535  1.0
  B  B8  1  0.10754764  0.73288113  0.84042876  1.0
  B  B9  1  0.89245236  0.26711887  0.15957124  1.0
  B  B10  1  0.10754664  0.26711787  0.37466551  1.0
  B  B11  1  0.89245336  0.73288213  0.62533449  1.0
  B  B12  1  0.10944893  0.11144284  0.52536916  1.0
  B  B13  1  0.58607368  0.58407977  0.47463084  1.0
  B  B14  1  0.10944993  0.58408077  0.99800609  1.0
  B  B15  1  0.58607368  0.11144284  0.00199391  1.0
  B  B16  1  0.89055107  0.88855716  0.47463084  1.0
  B  B17  1  0.41392632  0.41592023  0.52536916  1.0
  B  B18  1  0.89055007  0.41591923  0.00199391  1.0
  B  B19  1  0.41392632  0.88855716  0.99800609  1.0
  Ir  Ir20  1  0.26238309  0.50000000  0.76238309  1.0
  Ir  Ir21  1  0.73761691  0.50000000  0.23761691  1.0
  Pt  Pt22  1  0.50000000  0.74545081  0.24544981  1.0
  Pt  Pt23  1  0.50000000  0.25454919  0.75455019  1.0