# generated using pymatgen
data_Na(AcB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25309865
_cell_length_b   7.25309829
_cell_length_c   5.94460908
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.31738426
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(AcB8)3
_chemical_formula_sum   'Na1 Ac3 B24'
_cell_volume   295.12411035
_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
  Na  Na0  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.75234050  0.24765950  0.50000000  1.0
  Ac  Ac2  1  0.50000000  0.50000000  0.00000000  1.0
  Ac  Ac3  1  0.24765950  0.75234050  0.50000000  1.0
  B  B4  1  0.17513991  0.32349224  0.64967573  1.0
  B  B5  1  0.92524522  0.57545221  0.14778025  1.0
  B  B6  1  0.67650776  0.82486009  0.64967573  1.0
  B  B7  1  0.42454779  0.07475478  0.14778025  1.0
  B  B8  1  0.17513991  0.32349224  0.35032427  1.0
  B  B9  1  0.92524522  0.57545221  0.85221975  1.0
  B  B10  1  0.67650776  0.82486009  0.35032427  1.0
  B  B11  1  0.42454779  0.07475478  0.85221975  1.0
  B  B12  1  0.39870217  0.39870217  0.50000000  1.0
  B  B13  1  0.14794601  0.65017428  0.00000000  1.0
  B  B14  1  0.89930512  0.89930512  0.50000000  1.0
  B  B15  1  0.65017428  0.14794601  0.00000000  1.0
  B  B16  1  0.32349224  0.17513991  0.64967573  1.0
  B  B17  1  0.07475478  0.42454779  0.14778025  1.0
  B  B18  1  0.82486009  0.67650776  0.64967573  1.0
  B  B19  1  0.57545221  0.92524522  0.14778025  1.0
  B  B20  1  0.10069488  0.10069488  0.50000000  1.0
  B  B21  1  0.85205399  0.34982572  0.00000000  1.0
  B  B22  1  0.60129783  0.60129783  0.50000000  1.0
  B  B23  1  0.34982572  0.85205399  0.00000000  1.0
  B  B24  1  0.32349224  0.17513991  0.35032427  1.0
  B  B25  1  0.07475478  0.42454779  0.85221975  1.0
  B  B26  1  0.82486009  0.67650776  0.35032427  1.0
  B  B27  1  0.57545221  0.92524522  0.85221975  1.0