# generated using pymatgen
data_Tb3Nd(ZnIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07248219
_cell_length_b   7.00358592
_cell_length_c   8.07709421
_cell_angle_alpha   89.87117921
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Nd(ZnIr)4
_chemical_formula_sum   'Tb3 Nd1 Zn4 Ir4'
_cell_volume   230.37412872
_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  0.75000000  0.46623044  0.81213911  1.0
  Tb  Tb1  1  0.75000000  0.96641499  0.68421410  1.0
  Tb  Tb2  1  0.25000000  0.03481587  0.31721111  1.0
  Nd  Nd3  1  0.25000000  0.53238902  0.18599950  1.0
  Zn  Zn4  1  0.25000000  0.64187371  0.56799799  1.0
  Zn  Zn5  1  0.75000000  0.35584467  0.43603233  1.0
  Zn  Zn6  1  0.75000000  0.86199224  0.06451610  1.0
  Zn  Zn7  1  0.25000000  0.13820538  0.93188412  1.0
  Ir  Ir8  1  0.25000000  0.76169087  0.87682388  1.0
  Ir  Ir9  1  0.75000000  0.23402220  0.11861224  1.0
  Ir  Ir10  1  0.75000000  0.74516433  0.38346304  1.0
  Ir  Ir11  1  0.25000000  0.26135527  0.62110850  1.0