# generated using pymatgen
data_Dy3Si2IrOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53699345
_cell_length_b   5.53699343
_cell_length_c   13.06774073
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   136.23438886
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Si2IrOs
_chemical_formula_sum   'Dy6 Si4 Ir2 Os2'
_cell_volume   277.12294620
_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  0.77306796  0.22693204  0.60299651  1.0
  Dy  Dy1  1  0.51667525  0.48332475  0.25000000  1.0
  Dy  Dy2  1  0.22693204  0.77306796  0.39700349  1.0
  Dy  Dy3  1  0.77306796  0.22693204  0.89700349  1.0
  Dy  Dy4  1  0.48332475  0.51667525  0.75000000  1.0
  Dy  Dy5  1  0.22693204  0.77306796  0.10299651  1.0
  Si  Si6  1  0.06196674  0.93803326  0.58891098  1.0
  Si  Si7  1  0.06196674  0.93803326  0.91108902  1.0
  Si  Si8  1  0.93803326  0.06196674  0.41108902  1.0
  Si  Si9  1  0.93803326  0.06196674  0.08891098  1.0
  Ir  Ir10  1  0.81026793  0.18973207  0.25000000  1.0
  Ir  Ir11  1  0.18973207  0.81026793  0.75000000  1.0
  Os  Os12  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os13  1  0.50000000  0.50000000  0.50000000  1.0