# generated using pymatgen
data_Dy2NiB8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.89989569
_cell_length_b   6.89989633
_cell_length_c   6.89990066
_cell_angle_alpha   111.21649422
_cell_angle_beta   113.39631365
_cell_angle_gamma   103.94667023
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2NiB8Ir
_chemical_formula_sum   'Dy4 Ni2 B16 Ir2'
_cell_volume   251.03363103
_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  0.78991162  0.78991162  1.00000000  1.0
  Dy  Dy1  1  0.21008838  0.21008838  0.00000000  1.0
  Dy  Dy2  1  0.75343666  0.25343666  0.50000000  1.0
  Dy  Dy3  1  0.24656334  0.74656334  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.74557866  0.24557766  1.0
  Ni  Ni5  1  0.50000000  0.25442134  0.75442234  1.0
  B  B6  1  0.27295242  0.10851627  0.38146968  1.0
  B  B7  1  0.72704758  0.89148373  0.61853032  1.0
  B  B8  1  0.27295342  0.89148273  0.16443615  1.0
  B  B9  1  0.72704658  0.10851727  0.83556385  1.0
  B  B10  1  0.11115724  0.73028612  0.84144436  1.0
  B  B11  1  0.88884276  0.26971388  0.15855564  1.0
  B  B12  1  0.11115724  0.26971288  0.38087011  1.0
  B  B13  1  0.88884276  0.73028712  0.61912989  1.0
  B  B14  1  0.11633224  0.11075775  0.53086509  1.0
  B  B15  1  0.57989166  0.58546615  0.46913491  1.0
  B  B16  1  0.11633224  0.58546715  0.00557449  1.0
  B  B17  1  0.57989166  0.11075775  0.99442551  1.0
  B  B18  1  0.88366776  0.88924225  0.46913491  1.0
  B  B19  1  0.42010834  0.41453385  0.53086509  1.0
  B  B20  1  0.88366776  0.41453285  0.99442551  1.0
  B  B21  1  0.42010834  0.88924225  0.00557449  1.0
  Ir  Ir22  1  0.27823044  0.50000000  0.77823044  1.0
  Ir  Ir23  1  0.72176956  0.50000000  0.22176956  1.0