# generated using pymatgen
data_Dy2Lu(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53948280
_cell_length_b   5.53948181
_cell_length_c   13.11592618
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.31580404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Lu(SiIr)2
_chemical_formula_sum   'Dy4 Lu2 Si4 Ir4'
_cell_volume   272.85971927
_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  0.77782286  0.22217714  0.60515640  1.0
  Dy  Dy1  1  0.22217714  0.77782286  0.39484360  1.0
  Dy  Dy2  1  0.77782286  0.22217714  0.89484360  1.0
  Dy  Dy3  1  0.22217714  0.77782286  0.10515640  1.0
  Lu  Lu4  1  0.51206362  0.48793638  0.25000000  1.0
  Lu  Lu5  1  0.48793638  0.51206362  0.75000000  1.0
  Si  Si6  1  0.06399046  0.93600954  0.59019422  1.0
  Si  Si7  1  0.06399046  0.93600954  0.90980578  1.0
  Si  Si8  1  0.93600954  0.06399046  0.40980578  1.0
  Si  Si9  1  0.93600954  0.06399046  0.09019422  1.0
  Ir  Ir10  1  0.80870922  0.19129078  0.25000000  1.0
  Ir  Ir11  1  0.19129078  0.80870922  0.75000000  1.0
  Ir  Ir12  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir13  1  0.50000000  0.50000000  0.50000000  1.0