# generated using pymatgen
data_Ac2Ni5B2Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05093532
_cell_length_b   6.20843734
_cell_length_c   6.20843614
_cell_angle_alpha   132.59034839
_cell_angle_beta   105.78329829
_cell_angle_gamma   93.42042100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Ni5B2Ir
_chemical_formula_sum   'Ac2 Ni5 B2 Ir1'
_cell_volume   155.14684976
_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  0.82497436  0.57444028  0.25053308  1.0
  Ac  Ac1  1  0.17502564  0.42555972  0.74946692  1.0
  Ni  Ni2  1  0.32507191  0.49233495  0.32915728  1.0
  Ni  Ni3  1  0.67492809  0.50766505  0.67084272  1.0
  Ni  Ni4  1  0.67492809  0.00408537  0.16726403  1.0
  Ni  Ni5  1  0.32507191  0.99591463  0.83273597  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.00000000  1.0
  B  B7  1  0.38191677  0.13368153  0.24823724  1.0
  B  B8  1  0.61808323  0.86631847  0.75176276  1.0
  Ir  Ir9  1  0.50000000  0.00000000  0.50000000  1.0