# generated using pymatgen
data_La3Tb2Pr5Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.76287978
_cell_length_b   7.23073044
_cell_length_c   9.04433331
_cell_angle_alpha   95.68080339
_cell_angle_beta   111.63556641
_cell_angle_gamma   90.51257119
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Tb2Pr5Ir4
_chemical_formula_sum   'La3 Tb2 Pr5 Ir4'
_cell_volume   408.60081457
_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  0.98128276  0.91374423  0.18626988  1.0
  La  La1  1  0.79435905  0.58651128  0.81620136  1.0
  La  La2  1  0.02061237  0.08816720  0.81692542  1.0
  Tb  Tb3  1  0.43901483  0.74995087  0.99969062  1.0
  Tb  Tb4  1  0.56210476  0.24931422  0.00123451  1.0
  Pr  Pr5  1  0.20779808  0.41961347  0.18414443  1.0
  Pr  Pr6  1  0.64500037  0.81712388  0.42905793  1.0
  Pr  Pr7  1  0.21604687  0.68053345  0.57086601  1.0
  Pr  Pr8  1  0.35281752  0.18225609  0.56995207  1.0
  Pr  Pr9  1  0.78050527  0.31732302  0.42671958  1.0
  Ir  Ir10  1  0.81117586  0.57355635  0.20719050  1.0
  Ir  Ir11  1  0.60398593  0.92599380  0.78814603  1.0
  Ir  Ir12  1  0.18670832  0.42616593  0.79329183  1.0
  Ir  Ir13  1  0.39858703  0.06974618  0.21030983  1.0