# generated using pymatgen
data_AcLa3(B2Ir5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.16525433
_cell_length_b   11.16525426
_cell_length_c   11.16525517
_cell_angle_alpha   28.88464599
_cell_angle_beta   28.88464633
_cell_angle_gamma   28.88465262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcLa3(B2Ir5)2
_chemical_formula_sum   'Ac1 La3 B4 Ir10'
_cell_volume   287.21518732
_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  0.15136100  0.15136100  0.15136100  1.0
  La  La1  1  0.95003781  0.95003781  0.95003781  1.0
  La  La2  1  0.84902826  0.84902826  0.84902826  1.0
  La  La3  1  0.04917153  0.04917153  0.04917153  1.0
  B  B4  1  0.61876745  0.61876745  0.61876745  1.0
  B  B5  1  0.71613310  0.71613310  0.71613310  1.0
  B  B6  1  0.38134444  0.38134444  0.38134444  1.0
  B  B7  1  0.28380270  0.28380270  0.28380270  1.0
  Ir  Ir8  1  0.41018585  0.89788079  0.41018585  1.0
  Ir  Ir9  1  0.89788079  0.41018585  0.41018585  1.0
  Ir  Ir10  1  0.49997395  0.49997395  0.00007044  1.0
  Ir  Ir11  1  0.49997395  0.00007044  0.49997395  1.0
  Ir  Ir12  1  0.00007044  0.49997395  0.49997395  1.0
  Ir  Ir13  1  0.50009048  0.50009048  0.50009048  1.0
  Ir  Ir14  1  0.59035187  0.10128967  0.59035187  1.0
  Ir  Ir15  1  0.59035187  0.59035187  0.10128967  1.0
  Ir  Ir16  1  0.10128967  0.59035187  0.59035187  1.0
  Ir  Ir17  1  0.41018585  0.41018585  0.89788079  1.0