# generated using pymatgen
data_LaPa2(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14903114
_cell_length_b   7.07153562
_cell_length_c   4.08153991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.65294474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPa2(AlIr)3
_chemical_formula_sum   'La1 Pa2 Al3 Ir3'
_cell_volume   179.31796406
_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  0.00001315  0.57838766  0.50000000  1.0
  Pa  Pa1  1  0.42240904  0.41946118  0.50000000  1.0
  Pa  Pa2  1  0.57761640  0.99709672  0.50000000  1.0
  Al  Al3  1  0.77646369  0.77662992  0.00000000  1.0
  Al  Al4  1  0.22335451  0.99996753  0.00000000  1.0
  Al  Al5  1  0.00002531  0.23735128  0.00000000  1.0
  Ir  Ir6  1  0.62742776  0.29755781  0.00000000  1.0
  Ir  Ir7  1  0.37261870  0.67012838  0.00000000  1.0
  Ir  Ir8  1  0.00006944  0.02341851  0.50000000  1.0