# generated using pymatgen
data_DySiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22717268
_cell_length_b   6.85989528
_cell_length_c   7.36885064
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DySiIr
_chemical_formula_sum   'Dy4 Si4 Ir4'
_cell_volume   213.68165022
_cell_formula_units_Z   4
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  0.75000000  0.50150922  0.18671514  1.0
  Dy  Dy1  1  0.25000000  0.99849078  0.68671514  1.0
  Dy  Dy2  1  0.75000000  0.00150922  0.31328486  1.0
  Dy  Dy3  1  0.25000000  0.49849078  0.81328486  1.0
  Si  Si4  1  0.25000000  0.79998609  0.10976461  1.0
  Si  Si5  1  0.25000000  0.29998609  0.39023539  1.0
  Si  Si6  1  0.75000000  0.20001391  0.89023539  1.0
  Si  Si7  1  0.75000000  0.70001391  0.60976461  1.0
  Ir  Ir8  1  0.25000000  0.65588013  0.43248860  1.0
  Ir  Ir9  1  0.25000000  0.15588013  0.06751140  1.0
  Ir  Ir10  1  0.75000000  0.84411987  0.93248860  1.0
  Ir  Ir11  1  0.75000000  0.34411987  0.56751140  1.0