# generated using pymatgen
data_Dy2Ho(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56052517
_cell_length_b   5.56052516
_cell_length_c   13.17768493
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.26140936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Ho(SiIr)2
_chemical_formula_sum   'Dy4 Ho2 Si4 Ir4'
_cell_volume   276.51549791
_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  0.77671974  0.22328026  0.60487341  1.0
  Dy  Dy1  1  0.22328026  0.77671974  0.39512659  1.0
  Dy  Dy2  1  0.77671974  0.22328026  0.89512659  1.0
  Dy  Dy3  1  0.22328026  0.77671974  0.10487341  1.0
  Ho  Ho4  1  0.51342502  0.48657498  0.25000000  1.0
  Ho  Ho5  1  0.48657498  0.51342502  0.75000000  1.0
  Si  Si6  1  0.06386135  0.93613865  0.58944034  1.0
  Si  Si7  1  0.06386135  0.93613865  0.91055966  1.0
  Si  Si8  1  0.93613865  0.06386135  0.41055966  1.0
  Si  Si9  1  0.93613865  0.06386135  0.08944034  1.0
  Ir  Ir10  1  0.80900073  0.19099927  0.25000000  1.0
  Ir  Ir11  1  0.19099927  0.80900073  0.75000000  1.0
  Ir  Ir12  1  0.50000000  0.50000000  0.00000000  1.0
  Ir  Ir13  1  0.50000000  0.50000000  0.50000000  1.0