# generated using pymatgen
data_AcLa3(AlIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28256700
_cell_length_b   4.18274434
_cell_length_c   8.52762179
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.57593435
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa3(AlIr)4
_chemical_formula_sum   'Ac1 La3 Al4 Ir4'
_cell_volume   259.66262206
_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  0.53942505  0.75000000  0.68369946  1.0
  La  La1  1  0.96428000  0.25000000  0.17911424  1.0
  La  La2  1  0.46022240  0.25000000  0.31411221  1.0
  La  La3  1  0.03746971  0.75000000  0.81727677  1.0
  Al  Al4  1  0.87733393  0.25000000  0.54195529  1.0
  Al  Al5  1  0.36779866  0.25000000  0.94815969  1.0
  Al  Al6  1  0.12789871  0.75000000  0.44557367  1.0
  Al  Al7  1  0.63029029  0.75000000  0.06404534  1.0
  Ir  Ir8  1  0.72090815  0.25000000  0.90445744  1.0
  Ir  Ir9  1  0.22005829  0.25000000  0.61025997  1.0
  Ir  Ir10  1  0.27659581  0.75000000  0.10799065  1.0
  Ir  Ir11  1  0.77772001  0.75000000  0.38335429  1.0