# generated using pymatgen
data_Dy3YGa16Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.10132825
_cell_length_b   6.10605238
_cell_length_c   11.09450645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3YGa16Ir3
_chemical_formula_sum   'Dy3 Y1 Ga16 Ir3'
_cell_volume   413.32616906
_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  0.50000000  0.80517625  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.19472160  1.0
  Dy  Dy2  1  0.00000000  0.50000000  0.19496646  1.0
  Y  Y3  1  0.50000000  0.00000000  0.80559200  1.0
  Ga  Ga4  1  0.24748206  0.24786347  0.61984051  1.0
  Ga  Ga5  1  0.75251794  0.75213653  0.61984051  1.0
  Ga  Ga6  1  0.75251794  0.24786347  0.61984051  1.0
  Ga  Ga7  1  0.24748206  0.75213653  0.61984051  1.0
  Ga  Ga8  1  0.75222823  0.75233702  0.37981611  1.0
  Ga  Ga9  1  0.24777177  0.24766298  0.37981611  1.0
  Ga  Ga10  1  0.24777177  0.75233702  0.37981611  1.0
  Ga  Ga11  1  0.75222823  0.24766298  0.37981611  1.0
  Ga  Ga12  1  0.28849942  0.28907124  0.00030191  1.0
  Ga  Ga13  1  0.71150058  0.71092876  0.00030191  1.0
  Ga  Ga14  1  0.71150058  0.28907124  0.00030191  1.0
  Ga  Ga15  1  0.28849942  0.71092876  0.00030191  1.0
  Ga  Ga16  1  0.50000000  0.50000000  0.80413739  1.0
  Ga  Ga17  1  0.50000000  0.50000000  0.19607860  1.0
  Ga  Ga18  1  0.00000000  0.00000000  0.77471644  1.0
  Ga  Ga19  1  0.00000000  0.00000000  0.22511947  1.0
  Ir  Ir20  1  0.50000000  0.00000000  0.49992991  1.0
  Ir  Ir21  1  0.00000000  0.50000000  0.49977276  1.0
  Ir  Ir22  1  0.00000000  0.00000000  0.99995403  1.0