# generated using pymatgen
data_Rb(AcB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29612218
_cell_length_b   7.29612306
_cell_length_c   5.97556802
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.35911196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Rb(AcB8)3
_chemical_formula_sum   'Rb1 Ac3 B24'
_cell_volume   300.11429706
_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
  Rb  Rb0  1  0.00000000  0.00000000  0.00000000  1.0
  Ac  Ac1  1  0.75262277  0.24737723  0.50000000  1.0
  Ac  Ac2  1  0.50000000  0.50000000  0.00000000  1.0
  Ac  Ac3  1  0.24737723  0.75262277  0.50000000  1.0
  B  B4  1  0.17667200  0.32490959  0.64911321  1.0
  B  B5  1  0.92478627  0.57429650  0.14778543  1.0
  B  B6  1  0.67509041  0.82332800  0.64911321  1.0
  B  B7  1  0.42570350  0.07521373  0.14778543  1.0
  B  B8  1  0.17667200  0.32490959  0.35088679  1.0
  B  B9  1  0.92478627  0.57429650  0.85221457  1.0
  B  B10  1  0.67509041  0.82332800  0.35088679  1.0
  B  B11  1  0.42570350  0.07521373  0.85221457  1.0
  B  B12  1  0.39932249  0.39932249  0.50000000  1.0
  B  B13  1  0.14767928  0.64984338  0.00000000  1.0
  B  B14  1  0.89803952  0.89803952  0.50000000  1.0
  B  B15  1  0.64984338  0.14767928  0.00000000  1.0
  B  B16  1  0.32490959  0.17667200  0.64911321  1.0
  B  B17  1  0.07521373  0.42570350  0.14778543  1.0
  B  B18  1  0.82332800  0.67509041  0.64911321  1.0
  B  B19  1  0.57429650  0.92478627  0.14778543  1.0
  B  B20  1  0.10196048  0.10196048  0.50000000  1.0
  B  B21  1  0.85232072  0.35015662  0.00000000  1.0
  B  B22  1  0.60067751  0.60067751  0.50000000  1.0
  B  B23  1  0.35015662  0.85232072  0.00000000  1.0
  B  B24  1  0.32490959  0.17667200  0.35088679  1.0
  B  B25  1  0.07521373  0.42570350  0.85221457  1.0
  B  B26  1  0.82332800  0.67509041  0.35088679  1.0
  B  B27  1  0.57429650  0.92478627  0.85221457  1.0