# generated using pymatgen
data_SrAcB12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19724543
_cell_length_b   4.19724543
_cell_length_c   8.39278505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrAcB12
_chemical_formula_sum   'Sr1 Ac1 B12'
_cell_volume   147.85459636
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.50000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.00000000  1.0
  B  B2  1  0.20205170  0.50000000  0.25077065  1.0
  B  B3  1  0.20205170  0.50000000  0.74922935  1.0
  B  B4  1  0.50000000  0.50000000  0.39915095  1.0
  B  B5  1  0.50000000  0.50000000  0.89859723  1.0
  B  B6  1  0.50000000  0.20205170  0.25077065  1.0
  B  B7  1  0.50000000  0.20205170  0.74922935  1.0
  B  B8  1  0.50000000  0.50000000  0.10140277  1.0
  B  B9  1  0.50000000  0.50000000  0.60084905  1.0
  B  B10  1  0.50000000  0.79794830  0.25077065  1.0
  B  B11  1  0.50000000  0.79794830  0.74922935  1.0
  B  B12  1  0.79794830  0.50000000  0.25077065  1.0
  B  B13  1  0.79794830  0.50000000  0.74922935  1.0