# generated using pymatgen
data_Nd2Dy(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74787775
_cell_length_b   5.74787825
_cell_length_c   13.26398720
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.00165296
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Dy(SiIr)2
_chemical_formula_sum   'Nd4 Dy2 Si4 Ir4'
_cell_volume   293.21498150
_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
  Nd  Nd0  1  0.77131494  0.22868506  0.60461016  1.0
  Nd  Nd1  1  0.22868506  0.77131494  0.39538984  1.0
  Nd  Nd2  1  0.77131494  0.22868506  0.89538984  1.0
  Nd  Nd3  1  0.22868506  0.77131494  0.10461016  1.0
  Dy  Dy4  1  0.51599353  0.48400647  0.25000000  1.0
  Dy  Dy5  1  0.48400647  0.51599353  0.75000000  1.0
  Si  Si6  1  0.05687585  0.94312415  0.58935377  1.0
  Si  Si7  1  0.05687585  0.94312415  0.91064623  1.0
  Si  Si8  1  0.94312415  0.05687585  0.41064623  1.0
  Si  Si9  1  0.94312415  0.05687585  0.08935377  1.0
  Ir  Ir10  1  0.82050677  0.17949323  0.25000000  1.0
  Ir  Ir11  1  0.17949323  0.82050677  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