# generated using pymatgen
data_La3Tb2Nd5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.72454746
_cell_length_b   7.21191848
_cell_length_c   8.98695847
_cell_angle_alpha   95.56373892
_cell_angle_beta   111.52618477
_cell_angle_gamma   90.50492183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tb2Nd5Ir4
_chemical_formula_sum   'La3 Tb2 Nd5 Ir4'
_cell_volume   403.06566715
_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
  La  La0  1  0.98194738  0.91464050  0.18786642  1.0
  La  La1  1  0.79348821  0.58459294  0.81624255  1.0
  La  La2  1  0.02011947  0.08657398  0.81540955  1.0
  Tb  Tb3  1  0.43855392  0.75030294  0.99955735  1.0
  Tb  Tb4  1  0.56313595  0.24953118  0.00178472  1.0
  Nd  Nd5  1  0.20883625  0.42084553  0.18382908  1.0
  Nd  Nd6  1  0.64466698  0.81695107  0.42993317  1.0
  Nd  Nd7  1  0.21578697  0.67967036  0.56952768  1.0
  Nd  Nd8  1  0.35247936  0.18283971  0.56907374  1.0
  Nd  Nd9  1  0.77976543  0.31782449  0.42756972  1.0
  Ir  Ir10  1  0.81321215  0.57353198  0.20999306  1.0
  Ir  Ir11  1  0.60001058  0.92483144  0.78292599  1.0
  Ir  Ir12  1  0.18695361  0.42587522  0.79150748  1.0
  Ir  Ir13  1  0.40104274  0.07198767  0.21477849  1.0