# generated using pymatgen
data_TbNd(ScIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.13806435
_cell_length_b   4.30540477
_cell_length_c   8.83140594
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd(ScIr)2
_chemical_formula_sum   'Tb2 Nd2 Sc4 Ir4'
_cell_volume   271.40903120
_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
  Tb  Tb0  1  0.98537744  0.25000000  0.17630661  1.0
  Tb  Tb1  1  0.48537744  0.25000000  0.32369339  1.0
  Nd  Nd2  1  0.01049225  0.75000000  0.82543276  1.0
  Nd  Nd3  1  0.51049225  0.75000000  0.67456724  1.0
  Sc  Sc4  1  0.86260535  0.25000000  0.55823559  1.0
  Sc  Sc5  1  0.36260535  0.25000000  0.94176441  1.0
  Sc  Sc6  1  0.14125951  0.75000000  0.42907137  1.0
  Sc  Sc7  1  0.64125951  0.75000000  0.07092863  1.0
  Ir  Ir8  1  0.73612020  0.25000000  0.90669714  1.0
  Ir  Ir9  1  0.23612020  0.25000000  0.59330286  1.0
  Ir  Ir10  1  0.26414425  0.75000000  0.10634954  1.0
  Ir  Ir11  1  0.76414425  0.75000000  0.39365046  1.0