# generated using pymatgen
data_Dy3(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56510588
_cell_length_b   5.56510572
_cell_length_c   13.19675041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.21986714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(SiIr)2
_chemical_formula_sum   'Dy6 Si4 Ir4'
_cell_volume   277.58955361
_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  0.77617954  0.22382046  0.60486271  1.0
  Dy  Dy1  1  0.51400798  0.48599202  0.25000000  1.0
  Dy  Dy2  1  0.22382046  0.77617954  0.39513729  1.0
  Dy  Dy3  1  0.77617954  0.22382046  0.89513729  1.0
  Dy  Dy4  1  0.48599202  0.51400798  0.75000000  1.0
  Dy  Dy5  1  0.22382046  0.77617954  0.10486271  1.0
  Si  Si6  1  0.06377610  0.93622390  0.58911693  1.0
  Si  Si7  1  0.06377610  0.93622390  0.91088307  1.0
  Si  Si8  1  0.93622390  0.06377610  0.41088307  1.0
  Si  Si9  1  0.93622390  0.06377610  0.08911693  1.0
  Ir  Ir10  1  0.80967096  0.19032904  0.25000000  1.0
  Ir  Ir11  1  0.19032904  0.80967096  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