# generated using pymatgen
data_Ba2AcB18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24793673
_cell_length_b   4.24793673
_cell_length_c   12.75167709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2AcB18
_chemical_formula_sum   'Ba2 Ac1 B18'
_cell_volume   230.10358496
_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
  Ba  Ba0  1  0.00000000  0.00000000  0.33430782  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.66569218  1.0
  Ac  Ac2  1  0.00000000  0.00000000  0.00000000  1.0
  B  B3  1  0.20365863  0.50000000  0.16454789  1.0
  B  B4  1  0.20482375  0.50000000  0.50000000  1.0
  B  B5  1  0.20365863  0.50000000  0.83545211  1.0
  B  B6  1  0.50000000  0.50000000  0.26387861  1.0
  B  B7  1  0.50000000  0.50000000  0.59869468  1.0
  B  B8  1  0.50000000  0.50000000  0.93346177  1.0
  B  B9  1  0.50000000  0.20365863  0.16454789  1.0
  B  B10  1  0.50000000  0.20482375  0.50000000  1.0
  B  B11  1  0.50000000  0.20365863  0.83545211  1.0
  B  B12  1  0.50000000  0.50000000  0.06653823  1.0
  B  B13  1  0.50000000  0.50000000  0.40130532  1.0
  B  B14  1  0.50000000  0.50000000  0.73612139  1.0
  B  B15  1  0.50000000  0.79634137  0.16454789  1.0
  B  B16  1  0.50000000  0.79517625  0.50000000  1.0
  B  B17  1  0.50000000  0.79634137  0.83545211  1.0
  B  B18  1  0.79634137  0.50000000  0.16454789  1.0
  B  B19  1  0.79517625  0.50000000  0.50000000  1.0
  B  B20  1  0.79634137  0.50000000  0.83545211  1.0