# generated using pymatgen
data_TbNd3(ScIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15385994
_cell_length_b   4.31570417
_cell_length_c   8.89120518
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.62036091
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd3(ScIr)4
_chemical_formula_sum   'Tb1 Nd3 Sc4 Ir4'
_cell_volume   274.50053770
_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
  Tb  Tb0  1  0.98400660  0.25000000  0.17444274  1.0
  Nd  Nd1  1  0.49004688  0.25000000  0.32102328  1.0
  Nd  Nd2  1  0.00972546  0.75000000  0.82416010  1.0
  Nd  Nd3  1  0.51167681  0.75000000  0.67744378  1.0
  Sc  Sc4  1  0.86592084  0.25000000  0.55998575  1.0
  Sc  Sc5  1  0.35868481  0.25000000  0.94030650  1.0
  Sc  Sc6  1  0.14195561  0.75000000  0.43084180  1.0
  Sc  Sc7  1  0.63843622  0.75000000  0.06574431  1.0
  Ir  Ir8  1  0.73290493  0.25000000  0.90627138  1.0
  Ir  Ir9  1  0.23544563  0.25000000  0.59804659  1.0
  Ir  Ir10  1  0.25971535  0.75000000  0.10389018  1.0
  Ir  Ir11  1  0.77148185  0.75000000  0.39784457  1.0