# generated using pymatgen
data_AcNi2(B3Ir5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.46414368
_cell_length_b   6.50288920
_cell_length_c   6.46414453
_cell_angle_alpha   104.46208429
_cell_angle_beta   102.47644735
_cell_angle_gamma   104.46210040
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNi2(B3Ir5)2
_chemical_formula_sum   'Ac1 Ni2 B6 Ir10'
_cell_volume   243.28646143
_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  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.45607006  0.19974588  0.45607006  1.0
  Ni  Ni2  1  0.54392994  0.80025412  0.54392994  1.0
  B  B3  1  0.22997984  0.67192323  0.22997984  1.0
  B  B4  1  0.76971913  0.77509244  0.35319330  1.0
  B  B5  1  0.35319330  0.77509244  0.76971913  1.0
  B  B6  1  0.64680670  0.22490756  0.23028087  1.0
  B  B7  1  0.23028087  0.22490756  0.64680670  1.0
  B  B8  1  0.77002016  0.32807677  0.77002016  1.0
  Ir  Ir9  1  0.81316705  0.54657945  0.54860242  1.0
  Ir  Ir10  1  0.49903715  0.86873789  0.13989385  1.0
  Ir  Ir11  1  0.13542818  0.50000000  0.86457182  1.0
  Ir  Ir12  1  0.13989385  0.86873789  0.49903715  1.0
  Ir  Ir13  1  0.86457182  0.50000000  0.13542818  1.0
  Ir  Ir14  1  0.54860242  0.54657945  0.81316705  1.0
  Ir  Ir15  1  0.50096285  0.13126211  0.86010615  1.0
  Ir  Ir16  1  0.45139758  0.45342055  0.18683295  1.0
  Ir  Ir17  1  0.86010615  0.13126211  0.50096285  1.0
  Ir  Ir18  1  0.18683295  0.45342055  0.45139758  1.0