# generated using pymatgen
data_Dy3Al3Si2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88423570
_cell_length_b   6.88423540
_cell_length_c   4.20956025
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Al3Si2Ir
_chemical_formula_sum   'Dy3 Al3 Si2 Ir1'
_cell_volume   172.77416346
_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  0.41552513  0.00000000  0.00000000  1.0
  Dy  Dy1  1  1.00000000  0.41552513  0.00000000  1.0
  Dy  Dy2  1  0.58447487  0.58447487  0.00000000  1.0
  Al  Al3  1  0.76875425  0.00000000  0.49999900  1.0
  Al  Al4  1  0.23124475  0.23124575  0.49999900  1.0
  Al  Al5  1  0.00000000  0.76875525  0.49999900  1.0
  Si  Si6  1  0.66666600  0.33333300  0.49999900  1.0
  Si  Si7  1  0.33333300  0.66666600  0.49999900  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0