# generated using pymatgen
data_NdY3(ZrIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58600396
_cell_length_b   7.11285542
_cell_length_c   8.33453960
_cell_angle_alpha   89.69069596
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY3(ZrIr)4
_chemical_formula_sum   'Nd1 Y3 Zr4 Ir4'
_cell_volume   271.86524637
_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  0.25000000  0.98882572  0.32220005  1.0
  Y  Y1  1  0.25000000  0.48450699  0.17545925  1.0
  Y  Y2  1  0.75000000  0.01591002  0.67993385  1.0
  Y  Y3  1  0.75000000  0.51383802  0.82281673  1.0
  Zr  Zr4  1  0.25000000  0.35981243  0.57965795  1.0
  Zr  Zr5  1  0.25000000  0.85649334  0.92076492  1.0
  Zr  Zr6  1  0.75000000  0.64075316  0.42445588  1.0
  Zr  Zr7  1  0.75000000  0.13991840  0.07219820  1.0
  Ir  Ir8  1  0.25000000  0.22810393  0.91012449  1.0
  Ir  Ir9  1  0.25000000  0.72800326  0.59182929  1.0
  Ir  Ir10  1  0.75000000  0.76879712  0.08631033  1.0
  Ir  Ir11  1  0.75000000  0.27503761  0.41424906  1.0