# generated using pymatgen
data_Ac3La(B2Ir5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.24508003
_cell_length_b   11.24508014
_cell_length_c   11.24508171
_cell_angle_alpha   28.87645361
_cell_angle_beta   28.87645184
_cell_angle_gamma   28.87645794
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3La(B2Ir5)2
_chemical_formula_sum   'Ac3 La1 B4 Ir10'
_cell_volume   293.26412748
_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  0.15076537  0.15076537  0.15076537  1.0
  Ac  Ac1  1  0.95104965  0.95104965  0.95104965  1.0
  Ac  Ac2  1  0.84835519  0.84835519  0.84835519  1.0
  La  La3  1  0.05010463  0.05010463  0.05010463  1.0
  B  B4  1  0.61879869  0.61879869  0.61879869  1.0
  B  B5  1  0.71624231  0.71624231  0.71624231  1.0
  B  B6  1  0.38112458  0.38112458  0.38112458  1.0
  B  B7  1  0.28386533  0.28386533  0.28386533  1.0
  Ir  Ir8  1  0.41030759  0.89807415  0.41030759  1.0
  Ir  Ir9  1  0.89807415  0.41030759  0.41030759  1.0
  Ir  Ir10  1  0.50060574  0.50060574  0.00029627  1.0
  Ir  Ir11  1  0.50060574  0.00029627  0.50060574  1.0
  Ir  Ir12  1  0.00029627  0.50060574  0.50060574  1.0
  Ir  Ir13  1  0.49975769  0.49975769  0.49975769  1.0
  Ir  Ir14  1  0.58901996  0.10169857  0.58901996  1.0
  Ir  Ir15  1  0.58901996  0.58901996  0.10169857  1.0
  Ir  Ir16  1  0.10169857  0.58901996  0.58901996  1.0
  Ir  Ir17  1  0.41030759  0.41030759  0.89807415  1.0