# generated using pymatgen
data_Dy2Y(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74031666
_cell_length_b   7.74282518
_cell_length_c   3.90080308
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05969025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y(In2Ir)2
_chemical_formula_sum   'Dy2 Y1 In4 Ir2'
_cell_volume   202.33979583
_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  0.70014289  0.74634815  0.50000000  1.0
  Dy  Dy1  1  0.25346550  0.95350882  0.50000000  1.0
  Y  Y2  1  0.04738625  0.30143226  0.50000000  1.0
  In  In3  1  0.66758502  0.07936078  0.00000000  1.0
  In  In4  1  0.92051149  0.58809446  0.00000000  1.0
  In  In5  1  0.41167842  0.33252664  0.00000000  1.0
  In  In6  1  0.33382272  0.66727656  0.00000000  1.0
  Ir  Ir7  1  0.66563928  0.33324065  0.50000000  1.0
  Ir  Ir8  1  0.99976643  0.99821169  0.00000000  1.0