# generated using pymatgen
data_Ac3La(InIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43957363
_cell_length_b   7.51309631
_cell_length_c   8.76077902
_cell_angle_alpha   90.15997233
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La(InIr)4
_chemical_formula_sum   'Ac3 La1 In4 Ir4'
_cell_volume   292.21415716
_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
  Ac  Ac0  1  0.25000000  0.53812821  0.18024516  1.0
  Ac  Ac1  1  0.75000000  0.46165561  0.81958806  1.0
  Ac  Ac2  1  0.75000000  0.96253230  0.67677925  1.0
  La  La3  1  0.25000000  0.04016962  0.31976164  1.0
  In  In4  1  0.25000000  0.63830760  0.55859261  1.0
  In  In5  1  0.75000000  0.35915401  0.43792385  1.0
  In  In6  1  0.75000000  0.86585143  0.06329493  1.0
  In  In7  1  0.25000000  0.13539580  0.94250635  1.0
  Ir  Ir8  1  0.25000000  0.76240989  0.87262842  1.0
  Ir  Ir9  1  0.75000000  0.23444096  0.13142669  1.0
  Ir  Ir10  1  0.75000000  0.74114879  0.37226038  1.0
  Ir  Ir11  1  0.25000000  0.26080678  0.62499264  1.0