# generated using pymatgen
data_Tb2Pr5Nd3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71051539
_cell_length_b   7.25422609
_cell_length_c   9.04183070
_cell_angle_alpha   96.10205022
_cell_angle_beta   113.52941256
_cell_angle_gamma   89.85031753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Pr5Nd3Ir4
_chemical_formula_sum   'Tb2 Pr5 Nd3 Ir4'
_cell_volume   400.88674748
_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  0.43808757  0.74733283  0.99971585  1.0
  Tb  Tb1  1  0.56139349  0.25280149  0.00016164  1.0
  Pr  Pr2  1  0.97659420  0.92038413  0.18068102  1.0
  Pr  Pr3  1  0.79370552  0.57941784  0.81421543  1.0
  Pr  Pr4  1  0.02388743  0.07998816  0.81915379  1.0
  Pr  Pr5  1  0.20631595  0.42038385  0.18670087  1.0
  Pr  Pr6  1  0.64652582  0.81557087  0.42981907  1.0
  Nd  Nd7  1  0.21544580  0.68565295  0.56768912  1.0
  Nd  Nd8  1  0.35429019  0.18445548  0.57183820  1.0
  Nd  Nd9  1  0.78501371  0.31423208  0.43211952  1.0
  Ir  Ir10  1  0.81406753  0.57100129  0.21948948  1.0
  Ir  Ir11  1  0.60257683  0.92996863  0.79680578  1.0
  Ir  Ir12  1  0.18540266  0.42829808  0.77855216  1.0
  Ir  Ir13  1  0.39669331  0.07051130  0.20305707  1.0