# generated using pymatgen
data_Nd5Dy(SiIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76410673
_cell_length_b   5.76410702
_cell_length_c   13.35201626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.93655557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Dy(SiIr)4
_chemical_formula_sum   'Nd5 Dy1 Si4 Ir4'
_cell_volume   297.20444242
_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
  Nd  Nd0  1  0.76910754  0.23089246  0.60306870  1.0
  Nd  Nd1  1  0.23019607  0.76980393  0.39438883  1.0
  Nd  Nd2  1  0.76910754  0.23089246  0.89693130  1.0
  Nd  Nd3  1  0.47877507  0.52122493  0.75000000  1.0
  Nd  Nd4  1  0.23019607  0.76980393  0.10561117  1.0
  Dy  Dy5  1  0.51700275  0.48299725  0.25000000  1.0
  Si  Si6  1  0.05688722  0.94311278  0.58597901  1.0
  Si  Si7  1  0.05688722  0.94311278  0.91402099  1.0
  Si  Si8  1  0.94348670  0.05651330  0.40940589  1.0
  Si  Si9  1  0.94348670  0.05651330  0.09059411  1.0
  Ir  Ir10  1  0.82207624  0.17792376  0.25000000  1.0
  Ir  Ir11  1  0.17973146  0.82026854  0.75000000  1.0
  Ir  Ir12  1  0.50152822  0.49847178  0.00386490  1.0
  Ir  Ir13  1  0.50152822  0.49847178  0.49613510  1.0