# generated using pymatgen
data_Ac(Ni2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.05849343
_cell_length_b   6.05849236
_cell_length_c   6.05849439
_cell_angle_alpha   104.59347226
_cell_angle_beta   104.59347086
_cell_angle_gamma   104.59346301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(Ni2B)6
_chemical_formula_sum   'Ac1 Ni12 B6'
_cell_volume   196.09238706
_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  0.50000000  0.86758661  0.13241339  1.0
  Ni  Ni2  1  0.46438290  0.46438290  0.18705927  1.0
  Ni  Ni3  1  0.18705927  0.46438290  0.46438290  1.0
  Ni  Ni4  1  0.53561710  0.81294073  0.53561710  1.0
  Ni  Ni5  1  0.81294073  0.53561710  0.53561710  1.0
  Ni  Ni6  1  0.53561710  0.53561710  0.81294073  1.0
  Ni  Ni7  1  0.13241339  0.50000000  0.86758661  1.0
  Ni  Ni8  1  0.86758661  0.13241339  0.50000000  1.0
  Ni  Ni9  1  0.50000000  0.13241339  0.86758661  1.0
  Ni  Ni10  1  0.86758661  0.50000000  0.13241339  1.0
  Ni  Ni11  1  0.13241339  0.86758661  0.50000000  1.0
  Ni  Ni12  1  0.46438290  0.18705927  0.46438290  1.0
  B  B13  1  0.76935092  0.76935092  0.35025774  1.0
  B  B14  1  0.35025774  0.76935092  0.76935092  1.0
  B  B15  1  0.76935092  0.35025774  0.76935092  1.0
  B  B16  1  0.64974226  0.23064908  0.23064908  1.0
  B  B17  1  0.23064908  0.23064908  0.64974226  1.0
  B  B18  1  0.23064908  0.64974226  0.23064908  1.0