# generated using pymatgen
data_NdY(ScIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15231323
_cell_length_b   4.27743117
_cell_length_c   8.87646183
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY(ScIr)2
_chemical_formula_sum   'Nd2 Y2 Sc4 Ir4'
_cell_volume   271.56227953
_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  0.01023249  0.75000000  0.82541110  1.0
  Nd  Nd1  1  0.51023249  0.75000000  0.67458890  1.0
  Y  Y2  1  0.98452361  0.25000000  0.17631762  1.0
  Y  Y3  1  0.48452361  0.25000000  0.32368238  1.0
  Sc  Sc4  1  0.86236870  0.25000000  0.55708571  1.0
  Sc  Sc5  1  0.36236870  0.25000000  0.94291429  1.0
  Sc  Sc6  1  0.14207605  0.75000000  0.42966324  1.0
  Sc  Sc7  1  0.64207605  0.75000000  0.07033676  1.0
  Ir  Ir8  1  0.73530182  0.25000000  0.90497065  1.0
  Ir  Ir9  1  0.23530182  0.25000000  0.59502935  1.0
  Ir  Ir10  1  0.26549833  0.75000000  0.10775978  1.0
  Ir  Ir11  1  0.76549833  0.75000000  0.39224022  1.0