# generated using pymatgen
data_AcCo6(BIr)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.31886893
_cell_length_b   6.31886794
_cell_length_c   6.31886910
_cell_angle_alpha   103.25051521
_cell_angle_beta   103.25051044
_cell_angle_gamma   103.25048864
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcCo6(BIr)6
_chemical_formula_sum   'Ac1 Co6 B6 Ir6'
_cell_volume   228.23163525
_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  0.54124006  0.79443619  0.54124006  1.0
  Co  Co2  1  0.54124006  0.54124006  0.79443619  1.0
  Co  Co3  1  0.79443619  0.54124006  0.54124006  1.0
  Co  Co4  1  0.45875994  0.20556381  0.45875994  1.0
  Co  Co5  1  0.45875994  0.45875994  0.20556381  1.0
  Co  Co6  1  0.20556381  0.45875994  0.45875994  1.0
  B  B7  1  0.77036320  0.35054281  0.77036320  1.0
  B  B8  1  0.77036320  0.77036320  0.35054281  1.0
  B  B9  1  0.35054281  0.77036320  0.77036320  1.0
  B  B10  1  0.22963680  0.64945719  0.22963680  1.0
  B  B11  1  0.22963680  0.22963680  0.64945719  1.0
  B  B12  1  0.64945719  0.22963680  0.22963680  1.0
  Ir  Ir13  1  0.14003680  0.85996320  0.50000000  1.0
  Ir  Ir14  1  0.50000000  0.14003680  0.85996320  1.0
  Ir  Ir15  1  0.85996320  0.50000000  0.14003680  1.0
  Ir  Ir16  1  0.50000000  0.85996320  0.14003680  1.0
  Ir  Ir17  1  0.14003680  0.50000000  0.85996320  1.0
  Ir  Ir18  1  0.85996320  0.14003680  0.50000000  1.0