# generated using pymatgen
data_La5Pr3(AlIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.97774308
_cell_length_b   9.97774356
_cell_length_c   9.97774360
_cell_angle_alpha   60.00000644
_cell_angle_beta   60.00000484
_cell_angle_gamma   60.00000483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Pr3(AlIr)2
_chemical_formula_sum   'La10 Pr6 Al4 Ir4'
_cell_volume   702.39603225
_cell_formula_units_Z   2
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  0.34886024  0.34886024  0.34886024  1.0
  La  La1  1  0.34886024  0.34886024  0.95342229  1.0
  La  La2  1  0.34886024  0.95342229  0.34886024  1.0
  La  La3  1  0.95342229  0.34886024  0.34886024  1.0
  La  La4  1  0.80464743  0.19535257  0.19535257  1.0
  La  La5  1  0.19535257  0.80464743  0.80464743  1.0
  La  La6  1  0.19535257  0.80464743  0.19535257  1.0
  La  La7  1  0.80464743  0.19535257  0.80464743  1.0
  La  La8  1  0.19535257  0.19535257  0.80464743  1.0
  La  La9  1  0.80464743  0.80464743  0.19535257  1.0
  Pr  Pr10  1  0.93616842  0.56383158  0.56383158  1.0
  Pr  Pr11  1  0.56383158  0.93616842  0.93616842  1.0
  Pr  Pr12  1  0.56383158  0.93616842  0.56383158  1.0
  Pr  Pr13  1  0.93616842  0.56383158  0.93616842  1.0
  Pr  Pr14  1  0.56383158  0.56383158  0.93616842  1.0
  Pr  Pr15  1  0.93616842  0.93616842  0.56383158  1.0
  Al  Al16  1  0.57332265  0.57332265  0.57332265  1.0
  Al  Al17  1  0.57332265  0.57332265  0.28003304  1.0
  Al  Al18  1  0.57332265  0.28003304  0.57332265  1.0
  Al  Al19  1  0.28003304  0.57332265  0.57332265  1.0
  Ir  Ir20  1  0.14008440  0.14008440  0.14008440  1.0
  Ir  Ir21  1  0.14008440  0.14008440  0.57974480  1.0
  Ir  Ir22  1  0.14008440  0.57974480  0.14008440  1.0
  Ir  Ir23  1  0.57974480  0.14008440  0.14008440  1.0