# generated using pymatgen
data_Dy(Y2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53945781
_cell_length_b   7.19622843
_cell_length_c   8.53450671
_cell_angle_alpha   96.30954529
_cell_angle_beta   112.52699715
_cell_angle_gamma   90.00000189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(Y2Ir)2
_chemical_formula_sum   'Dy2 Y8 Ir4'
_cell_volume   368.34924360
_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  0.43191768  0.75000000  0.00000000  1.0
  Dy  Dy1  1  0.56808232  0.25000000  1.00000000  1.0
  Y  Y2  1  0.97373943  0.91700899  0.18403503  1.0
  Y  Y3  1  0.78970540  0.58299101  0.81596497  1.0
  Y  Y4  1  0.02626057  0.08299101  0.81596497  1.0
  Y  Y5  1  0.21029460  0.41700899  0.18403503  1.0
  Y  Y6  1  0.65243671  0.81848234  0.43851757  1.0
  Y  Y7  1  0.21391914  0.68151766  0.56148243  1.0
  Y  Y8  1  0.34756329  0.18151766  0.56148243  1.0
  Y  Y9  1  0.78608086  0.31848234  0.43851757  1.0
  Ir  Ir10  1  0.82469937  0.57249069  0.21703659  1.0
  Ir  Ir11  1  0.60766377  0.92750931  0.78296341  1.0
  Ir  Ir12  1  0.17530063  0.42750931  0.78296341  1.0
  Ir  Ir13  1  0.39233623  0.07249069  0.21703659  1.0