# generated using pymatgen
data_Dy3NiIr8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25897133
_cell_length_b   5.25897092
_cell_length_c   9.12719161
_cell_angle_alpha   73.25613656
_cell_angle_beta   73.25613655
_cell_angle_gamma   60.00000607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3NiIr8
_chemical_formula_sum   'Dy3 Ni1 Ir8'
_cell_volume   206.15901887
_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  0.14053441  0.14053441  0.57839676  1.0
  Dy  Dy1  1  0.86116138  0.86116138  0.41651687  1.0
  Dy  Dy2  1  0.00024133  0.00024133  0.99927500  1.0
  Ni  Ni3  1  0.66682327  0.66682327  0.99953120  1.0
  Ir  Ir4  1  0.07716889  0.58286384  0.75710443  1.0
  Ir  Ir5  1  0.58286384  0.58286384  0.75710443  1.0
  Ir  Ir6  1  0.58286384  0.07716889  0.75710443  1.0
  Ir  Ir7  1  0.91480483  0.42104206  0.24311004  1.0
  Ir  Ir8  1  0.42104206  0.42104206  0.24311004  1.0
  Ir  Ir9  1  0.42104206  0.91480483  0.24311004  1.0
  Ir  Ir10  1  0.33244259  0.33244259  0.00267122  1.0
  Ir  Ir11  1  0.49901148  0.49901148  0.50296555  1.0