# generated using pymatgen
data_DyLu2Ni8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88307307
_cell_length_b   4.88307174
_cell_length_c   8.65672876
_cell_angle_alpha   73.61805492
_cell_angle_beta   73.61804982
_cell_angle_gamma   60.00002059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu2Ni8Ir
_chemical_formula_sum   'Dy1 Lu2 Ni8 Ir1'
_cell_volume   169.01477902
_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  0.00000000  0.00000000  0.00000000  1.0
  Lu  Lu1  1  0.13856519  0.13856519  0.58430444  1.0
  Lu  Lu2  1  0.86143481  0.86143481  0.41569556  1.0
  Ni  Ni3  1  0.07631885  0.58207236  0.75953643  1.0
  Ni  Ni4  1  0.58207236  0.58207236  0.75953643  1.0
  Ni  Ni5  1  0.58207236  0.07631885  0.75953643  1.0
  Ni  Ni6  1  0.92368115  0.41792764  0.24046357  1.0
  Ni  Ni7  1  0.41792764  0.41792764  0.24046357  1.0
  Ni  Ni8  1  0.41792764  0.92368115  0.24046357  1.0
  Ni  Ni9  1  0.33364062  0.33364062  0.99907614  1.0
  Ni  Ni10  1  0.66635938  0.66635938  0.00092386  1.0
  Ir  Ir11  1  0.50000000  0.50000000  0.50000000  1.0