# generated using pymatgen
data_DyY(MgIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.09679887
_cell_length_b   7.04087191
_cell_length_c   8.46470865
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY(MgIr)2
_chemical_formula_sum   'Dy2 Y2 Mg4 Ir4'
_cell_volume   244.16482637
_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  0.25000000  0.96259882  0.32574165  1.0
  Dy  Dy1  1  0.25000000  0.46259882  0.17425835  1.0
  Y  Y2  1  0.75000000  0.03753241  0.67416084  1.0
  Y  Y3  1  0.75000000  0.53753241  0.82583916  1.0
  Mg  Mg4  1  0.25000000  0.36432853  0.55869724  1.0
  Mg  Mg5  1  0.25000000  0.86432853  0.94130276  1.0
  Mg  Mg6  1  0.75000000  0.63546447  0.44111672  1.0
  Mg  Mg7  1  0.75000000  0.13546447  0.05888328  1.0
  Ir  Ir8  1  0.25000000  0.24792616  0.87050932  1.0
  Ir  Ir9  1  0.25000000  0.74792616  0.62949068  1.0
  Ir  Ir10  1  0.75000000  0.75214661  0.13134413  1.0
  Ir  Ir11  1  0.75000000  0.25214661  0.36865587  1.0