# generated using pymatgen
data_Nd2Y(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75812121
_cell_length_b   5.75812119
_cell_length_c   13.26188163
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.02725287
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Y(SiIr)2
_chemical_formula_sum   'Nd4 Y2 Si4 Ir4'
_cell_volume   294.06823424
_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  0.77025734  0.22974266  0.60442774  1.0
  Nd  Nd1  1  0.22974266  0.77025734  0.39557226  1.0
  Nd  Nd2  1  0.77025734  0.22974266  0.89557226  1.0
  Nd  Nd3  1  0.22974266  0.77025734  0.10442774  1.0
  Y  Y4  1  0.51743773  0.48256227  0.25000000  1.0
  Y  Y5  1  0.48256227  0.51743773  0.75000000  1.0
  Si  Si6  1  0.05637041  0.94362959  0.58936960  1.0
  Si  Si7  1  0.05637041  0.94362959  0.91063040  1.0
  Si  Si8  1  0.94362959  0.05637041  0.41063040  1.0
  Si  Si9  1  0.94362959  0.05637041  0.08936960  1.0
  Ir  Ir10  1  0.82022666  0.17977334  0.25000000  1.0
  Ir  Ir11  1  0.17977334  0.82022666  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