# generated using pymatgen
data_DyLu2(NiIr2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24046617
_cell_length_b   5.24046552
_cell_length_c   8.65126066
_cell_angle_alpha   72.36976760
_cell_angle_beta   72.36977011
_cell_angle_gamma   60.00001623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLu2(NiIr2)3
_chemical_formula_sum   'Dy1 Lu2 Ni3 Ir6'
_cell_volume   192.76165634
_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  0.14090124  0.14090124  0.57729729  1.0
  Lu  Lu2  1  0.85909876  0.85909876  0.42270271  1.0
  Ni  Ni3  1  0.33312387  0.33312387  0.00062939  1.0
  Ni  Ni4  1  0.66687613  0.66687613  0.99937061  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir6  1  0.08115986  0.58340117  0.75204080  1.0
  Ir  Ir7  1  0.58340117  0.58340117  0.75204080  1.0
  Ir  Ir8  1  0.58340117  0.08115986  0.75204080  1.0
  Ir  Ir9  1  0.91884014  0.41659883  0.24795920  1.0
  Ir  Ir10  1  0.41659883  0.41659883  0.24795920  1.0
  Ir  Ir11  1  0.41659883  0.91884014  0.24795920  1.0