# generated using pymatgen
data_Ac(YbB8)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15811031
_cell_length_b   7.15811168
_cell_length_c   5.84960246
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   109.44165484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(YbB8)3
_chemical_formula_sum   'Ac1 Yb3 B24'
_cell_volume   282.63511365
_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  0.74676900  0.25323100  0.50000000  1.0
  Yb  Yb2  1  0.50000000  0.50000000  0.00000000  1.0
  Yb  Yb3  1  0.25323100  0.74676900  0.50000000  1.0
  B  B4  1  0.17678102  0.32676937  0.64879203  1.0
  B  B5  1  0.92438142  0.57330878  0.14989383  1.0
  B  B6  1  0.67323063  0.82321898  0.64879203  1.0
  B  B7  1  0.42669122  0.07561858  0.14989383  1.0
  B  B8  1  0.17678102  0.32676937  0.35120797  1.0
  B  B9  1  0.92438142  0.57330878  0.85010617  1.0
  B  B10  1  0.67323063  0.82321898  0.35120797  1.0
  B  B11  1  0.42669122  0.07561858  0.85010617  1.0
  B  B12  1  0.40033061  0.40033061  0.50000000  1.0
  B  B13  1  0.14960742  0.64918688  0.00000000  1.0
  B  B14  1  0.89846606  0.89846606  0.50000000  1.0
  B  B15  1  0.64918688  0.14960742  0.00000000  1.0
  B  B16  1  0.32676937  0.17678102  0.64879203  1.0
  B  B17  1  0.07561858  0.42669122  0.14989383  1.0
  B  B18  1  0.82321898  0.67323063  0.64879203  1.0
  B  B19  1  0.57330878  0.92438142  0.14989383  1.0
  B  B20  1  0.10153394  0.10153394  0.50000000  1.0
  B  B21  1  0.85039258  0.35081312  0.00000000  1.0
  B  B22  1  0.59966939  0.59966939  0.50000000  1.0
  B  B23  1  0.35081312  0.85039258  0.00000000  1.0
  B  B24  1  0.32676937  0.17678102  0.35120797  1.0
  B  B25  1  0.07561858  0.42669122  0.85010617  1.0
  B  B26  1  0.82321898  0.67323063  0.35120797  1.0
  B  B27  1  0.57330878  0.92438142  0.85010617  1.0