# generated using pymatgen
data_Ac(Co2B)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00674698
_cell_length_b   6.00674595
_cell_length_c   6.00674704
_cell_angle_alpha   104.15409694
_cell_angle_beta   104.15409932
_cell_angle_gamma   104.15410705
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(Co2B)6
_chemical_formula_sum   'Ac1 Co12 B6'
_cell_volume   192.80039466
_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
  Co  Co1  1  0.13499502  0.86500498  0.50000000  1.0
  Co  Co2  1  0.50000000  0.13499502  0.86500498  1.0
  Co  Co3  1  0.86500498  0.50000000  0.13499502  1.0
  Co  Co4  1  0.50000000  0.86500498  0.13499502  1.0
  Co  Co5  1  0.13499502  0.50000000  0.86500498  1.0
  Co  Co6  1  0.86500498  0.13499502  0.50000000  1.0
  Co  Co7  1  0.53482558  0.81262962  0.53482558  1.0
  Co  Co8  1  0.53482558  0.53482558  0.81262962  1.0
  Co  Co9  1  0.81262962  0.53482558  0.53482558  1.0
  Co  Co10  1  0.46517442  0.18737038  0.46517442  1.0
  Co  Co11  1  0.46517442  0.46517442  0.18737038  1.0
  Co  Co12  1  0.18737038  0.46517442  0.46517442  1.0
  B  B13  1  0.77205752  0.33592277  0.77205752  1.0
  B  B14  1  0.77205752  0.77205752  0.33592277  1.0
  B  B15  1  0.33592277  0.77205752  0.77205752  1.0
  B  B16  1  0.22794248  0.66407723  0.22794248  1.0
  B  B17  1  0.22794248  0.22794248  0.66407723  1.0
  B  B18  1  0.66407723  0.22794248  0.22794248  1.0