# generated using pymatgen
data_Dy3Be2SiIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45901073
_cell_length_b   5.45901082
_cell_length_c   14.70792687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000536
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Be2SiIr6
_chemical_formula_sum   'Dy6 Be4 Si2 Ir12'
_cell_volume   379.58581390
_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  0.33333300  0.66666700  0.53766499  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.46233501  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.03766499  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.96233501  1.0
  Dy  Dy4  1  0.33333300  0.66666700  0.75000000  1.0
  Dy  Dy5  1  0.66666700  0.33333300  0.25000000  1.0
  Be  Be6  1  0.00000000  0.00000000  0.25000000  1.0
  Be  Be7  1  0.00000000  0.00000000  0.75000000  1.0
  Be  Be8  1  0.33333300  0.66666700  0.25000000  1.0
  Be  Be9  1  0.66666700  0.33333300  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Ir  Ir12  1  0.16745224  0.33490549  0.13262342  1.0
  Ir  Ir13  1  0.83254776  0.66509451  0.86737658  1.0
  Ir  Ir14  1  0.66509451  0.83254776  0.13262342  1.0
  Ir  Ir15  1  0.83254776  0.66509451  0.63262342  1.0
  Ir  Ir16  1  0.33490549  0.16745224  0.86737658  1.0
  Ir  Ir17  1  0.16745224  0.33490549  0.36737658  1.0
  Ir  Ir18  1  0.16745224  0.83254776  0.13262342  1.0
  Ir  Ir19  1  0.33490549  0.16745224  0.63262342  1.0
  Ir  Ir20  1  0.83254776  0.16745224  0.86737658  1.0
  Ir  Ir21  1  0.66509451  0.83254776  0.36737658  1.0
  Ir  Ir22  1  0.83254776  0.16745224  0.63262342  1.0
  Ir  Ir23  1  0.16745224  0.83254776  0.36737658  1.0