# generated using pymatgen
data_La11Pr(ThIr3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.17927269
_cell_length_b   10.15061255
_cell_length_c   6.56475432
_cell_angle_alpha   89.93649376
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09344750
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La11Pr(ThIr3)2
_chemical_formula_sum   'La11 Pr1 Th2 Ir6'
_cell_volume   586.87827595
_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  0.12801263  0.87271132  0.24865087  1.0
  La  La1  1  0.74470069  0.87271132  0.24865087  1.0
  La  La2  1  0.12790286  0.25580572  0.24901990  1.0
  La  La3  1  0.87145232  0.12684680  0.74921935  1.0
  La  La4  1  0.25539248  0.12684680  0.74921935  1.0
  La  La5  1  0.87258511  0.74517323  0.74807894  1.0
  La  La6  1  0.53783881  0.46308495  0.43535119  1.0
  La  La7  1  0.92524614  0.46308495  0.43535119  1.0
  La  La8  1  0.53733513  0.07467125  0.43916751  1.0
  La  La9  1  0.46312357  0.53866392  0.93478083  1.0
  La  La10  1  0.07554035  0.53866392  0.93478083  1.0
  Pr  Pr11  1  0.46245410  0.92490819  0.94156280  1.0
  Th  Th12  1  0.33387054  0.66774307  0.48160027  1.0
  Th  Th13  1  0.66619716  0.33239433  0.98106132  1.0
  Ir  Ir14  1  0.80828765  0.19105895  0.18911649  1.0
  Ir  Ir15  1  0.38277130  0.19105895  0.18911649  1.0
  Ir  Ir16  1  0.80844272  0.61688545  0.18633117  1.0
  Ir  Ir17  1  0.18956775  0.80743953  0.68615113  1.0
  Ir  Ir18  1  0.61787178  0.80743953  0.68615113  1.0
  Ir  Ir19  1  0.19140392  0.38280684  0.68872537  1.0