# generated using pymatgen
data_TbNd3(B2Ir5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.07854471
_cell_length_b   11.07854447
_cell_length_c   11.07854425
_cell_angle_alpha   28.70593221
_cell_angle_beta   28.70593340
_cell_angle_gamma   28.70593537
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd3(B2Ir5)2
_chemical_formula_sum   'Tb1 Nd3 B4 Ir10'
_cell_volume   277.33826998
_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  0.04969448  0.04969448  0.04969448  1.0
  Nd  Nd1  1  0.15111547  0.15111547  0.15111547  1.0
  Nd  Nd2  1  0.95038107  0.95038107  0.95038107  1.0
  Nd  Nd3  1  0.84832877  0.84832877  0.84832877  1.0
  B  B4  1  0.61820300  0.61820300  0.61820300  1.0
  B  B5  1  0.71633764  0.71633764  0.71633764  1.0
  B  B6  1  0.38193339  0.38193339  0.38193339  1.0
  B  B7  1  0.28394777  0.28394777  0.28394777  1.0
  Ir  Ir8  1  0.40761939  0.89840722  0.40761939  1.0
  Ir  Ir9  1  0.89840722  0.40761939  0.40761939  1.0
  Ir  Ir10  1  0.50052130  0.50052130  0.00034460  1.0
  Ir  Ir11  1  0.50052130  0.00034460  0.50052130  1.0
  Ir  Ir12  1  0.00034460  0.50052130  0.50052130  1.0
  Ir  Ir13  1  0.49991611  0.49991611  0.49991611  1.0
  Ir  Ir14  1  0.59192346  0.10126320  0.59192346  1.0
  Ir  Ir15  1  0.59192346  0.59192346  0.10126320  1.0
  Ir  Ir16  1  0.10126320  0.59192346  0.59192346  1.0
  Ir  Ir17  1  0.40761939  0.40761939  0.89840722  1.0