# generated using pymatgen
data_La12Tb2(IrRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18253127
_cell_length_b   10.18253240
_cell_length_c   6.50499814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999949
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12Tb2(IrRh)3
_chemical_formula_sum   'La12 Tb2 Ir3 Rh3'
_cell_volume   584.10290196
_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  0.87278618  0.74557136  0.77641393  1.0
  La  La1  1  0.25442864  0.12721382  0.77641393  1.0
  La  La2  1  0.87278618  0.12721382  0.77641393  1.0
  La  La3  1  0.12799290  0.25598679  0.27383433  1.0
  La  La4  1  0.74401321  0.87200710  0.27383433  1.0
  La  La5  1  0.12799290  0.87200710  0.27383433  1.0
  La  La6  1  0.46021460  0.92043120  0.60354325  1.0
  La  La7  1  0.07956880  0.53978540  0.60354325  1.0
  La  La8  1  0.46021460  0.53978540  0.60354325  1.0
  La  La9  1  0.53989101  0.07977902  0.10099551  1.0
  La  La10  1  0.92022098  0.46010899  0.10099551  1.0
  La  La11  1  0.53989101  0.46010899  0.10099551  1.0
  Tb  Tb12  1  0.66666700  0.33333300  0.55691353  1.0
  Tb  Tb13  1  0.33333300  0.66666700  0.05586486  1.0
  Ir  Ir14  1  0.18836189  0.37672078  0.84373321  1.0
  Ir  Ir15  1  0.62327922  0.81163811  0.84373321  1.0
  Ir  Ir16  1  0.18836189  0.81163811  0.84373321  1.0
  Rh  Rh17  1  0.81034320  0.62068841  0.33556930  1.0
  Rh  Rh18  1  0.37931159  0.18965680  0.33556930  1.0
  Rh  Rh19  1  0.81034320  0.18965680  0.33556930  1.0