# generated using pymatgen
data_Nd(SiIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10518004
_cell_length_b   4.10518023
_cell_length_c   5.84387413
_cell_angle_alpha   110.56306262
_cell_angle_beta   110.56305293
_cell_angle_gamma   89.99998491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(SiIr)2
_chemical_formula_sum   'Nd1 Si2 Ir2'
_cell_volume   85.47494369
_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  -0.00000000  -0.00000000  0.00000000  1.0
  Si  Si1  1  0.37485989  0.37485989  0.74971979  1.0
  Si  Si2  1  0.62514011  0.62514011  0.25028021  1.0
  Ir  Ir3  1  0.25000000  0.75000000  0.50000000  1.0
  Ir  Ir4  1  0.75000000  0.25000000  0.50000000  1.0