# generated using pymatgen
data_AcYbB12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88151113
_cell_length_b   5.88151113
_cell_length_c   5.88151152
_cell_angle_alpha   60.00000340
_cell_angle_beta   60.00000341
_cell_angle_gamma   59.99999903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYbB12
_chemical_formula_sum   'Ac1 Yb1 B12'
_cell_volume   143.86389687
_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
  Yb  Yb1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.89945094  0.60054906  0.60054906  1.0
  B  B3  1  0.39945094  0.10054906  0.10054906  1.0
  B  B4  1  0.89945094  0.89945094  0.60054906  1.0
  B  B5  1  0.39945094  0.39945094  0.10054906  1.0
  B  B6  1  0.60054906  0.89945094  0.60054906  1.0
  B  B7  1  0.10054906  0.39945094  0.10054906  1.0
  B  B8  1  0.60054906  0.60054906  0.89945094  1.0
  B  B9  1  0.10054906  0.10054906  0.39945094  1.0
  B  B10  1  0.89945094  0.60054906  0.89945094  1.0
  B  B11  1  0.39945094  0.10054906  0.39945094  1.0
  B  B12  1  0.60054906  0.89945094  0.89945094  1.0
  B  B13  1  0.10054906  0.39945094  0.39945094  1.0