# generated using pymatgen
data_Dy3(In2Ir)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73490159
_cell_length_b   7.73490137
_cell_length_c   3.89636512
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3(In2Ir)2
_chemical_formula_sum   'Dy3 In4 Ir2'
_cell_volume   201.88302822
_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  0.04618195  0.29987882  0.50000000  1.0
  Dy  Dy1  1  0.70012118  0.74630212  0.50000000  1.0
  Dy  Dy2  1  0.25369788  0.95381805  0.50000000  1.0
  In  In3  1  0.66709606  0.07885549  0.00000000  1.0
  In  In4  1  0.92114451  0.58824157  0.00000000  1.0
  In  In5  1  0.41175843  0.33290394  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir7  1  0.66666700  0.33333300  0.50000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.00000000  1.0