# generated using pymatgen
data_NdY3(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14578512
_cell_length_b   4.25155273
_cell_length_c   8.82626350
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.54417860
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY3(ScIr)4
_chemical_formula_sum   'Nd1 Y3 Sc4 Ir4'
_cell_volume   268.13942103
_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  0.50952350  0.75000000  0.67537428  1.0
  Y  Y1  1  0.98495728  0.25000000  0.17371996  1.0
  Y  Y2  1  0.48572322  0.25000000  0.32456437  1.0
  Y  Y3  1  0.01466594  0.75000000  0.82907267  1.0
  Sc  Sc4  1  0.86030964  0.25000000  0.56367648  1.0
  Sc  Sc5  1  0.36055250  0.25000000  0.94060759  1.0
  Sc  Sc6  1  0.13949826  0.75000000  0.43276783  1.0
  Sc  Sc7  1  0.64315048  0.75000000  0.06706888  1.0
  Ir  Ir8  1  0.74091858  0.25000000  0.89893975  1.0
  Ir  Ir9  1  0.23340746  0.25000000  0.59866234  1.0
  Ir  Ir10  1  0.26275457  0.75000000  0.10367308  1.0
  Ir  Ir11  1  0.76453860  0.75000000  0.39187275  1.0