# generated using pymatgen
data_La5Al2Ir3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67717922
_cell_length_b   8.67717866
_cell_length_c   8.67717937
_cell_angle_alpha   109.47122227
_cell_angle_beta   109.47122098
_cell_angle_gamma   109.47122158
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Al2Ir3
_chemical_formula_sum   'La10 Al4 Ir6'
_cell_volume   502.93721844
_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  0.25000000  0.68541235  0.43541335  1.0
  La  La1  1  0.75000000  0.81458765  0.06458765  1.0
  La  La2  1  0.43541335  0.25000000  0.68541235  1.0
  La  La3  1  0.68541235  0.43541335  0.25000000  1.0
  La  La4  1  0.06458765  0.75000000  0.81458765  1.0
  La  La5  1  0.81458765  0.06458765  0.75000000  1.0
  La  La6  1  0.21316335  0.21316335  0.21316335  1.0
  La  La7  1  0.50000100  0.00000000  0.28683665  1.0
  La  La8  1  0.28683665  0.50000100  0.00000000  1.0
  La  La9  1  1.00000000  0.28683665  0.50000100  1.0
  Al  Al10  1  0.50000100  0.00000000  0.89940624  1.0
  Al  Al11  1  0.60059376  0.60059376  0.60059376  1.0
  Al  Al12  1  0.89940624  0.50000100  0.00000000  1.0
  Al  Al13  1  0.00000000  0.89940624  0.50000100  1.0
  Ir  Ir14  1  0.25000100  0.11669450  0.86669450  1.0
  Ir  Ir15  1  0.75000000  0.38330450  0.63330450  1.0
  Ir  Ir16  1  0.86669450  0.25000100  0.11669450  1.0
  Ir  Ir17  1  0.11669450  0.86669450  0.25000100  1.0
  Ir  Ir18  1  0.63330450  0.75000000  0.38330450  1.0
  Ir  Ir19  1  0.38330450  0.63330450  0.75000000  1.0