# generated using pymatgen
data_DyY2NiIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26427854
_cell_length_b   5.26427767
_cell_length_c   9.13314135
_cell_angle_alpha   73.24997745
_cell_angle_beta   73.24997871
_cell_angle_gamma   60.00000002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY2NiIr8
_chemical_formula_sum   'Dy1 Y2 Ni1 Ir8'
_cell_volume   206.70076761
_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  0.00030350  0.00030350  0.99908850  1.0
  Y  Y1  1  0.14047330  0.14047330  0.57857911  1.0
  Y  Y2  1  0.86127396  0.86127396  0.41617912  1.0
  Ni  Ni3  1  0.66685343  0.66685343  0.99944172  1.0
  Ir  Ir4  1  0.07713075  0.58264097  0.75758731  1.0
  Ir  Ir5  1  0.58264097  0.58264097  0.75758731  1.0
  Ir  Ir6  1  0.58264097  0.07713075  0.75758731  1.0
  Ir  Ir7  1  0.91474695  0.42129045  0.24267015  1.0
  Ir  Ir8  1  0.42129045  0.42129045  0.24267015  1.0
  Ir  Ir9  1  0.42129045  0.91474695  0.24267015  1.0
  Ir  Ir10  1  0.33235855  0.33235855  0.00292236  1.0
  Ir  Ir11  1  0.49899573  0.49899573  0.50301380  1.0