# generated using pymatgen
data_Ac8YbIr6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01130440
_cell_length_b   8.01130424
_cell_length_c   8.01130521
_cell_angle_alpha   69.67654279
_cell_angle_beta   69.67654198
_cell_angle_gamma   69.67653231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac8YbIr6
_chemical_formula_sum   'Ac8 Yb1 Ir6'
_cell_volume   436.86666453
_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  0.80855049  0.80855049  0.80855049  1.0
  Ac  Ac1  1  0.19144951  0.19144951  0.19144951  1.0
  Ac  Ac2  1  0.14676811  0.38798627  0.68055976  1.0
  Ac  Ac3  1  0.68055976  0.14676811  0.38798627  1.0
  Ac  Ac4  1  0.38798627  0.68055976  0.14676811  1.0
  Ac  Ac5  1  0.85323189  0.61201373  0.31944024  1.0
  Ac  Ac6  1  0.31944024  0.85323189  0.61201373  1.0
  Ac  Ac7  1  0.61201373  0.31944024  0.85323189  1.0
  Yb  Yb8  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir9  1  0.95560810  0.17164540  0.58888860  1.0
  Ir  Ir10  1  0.58888860  0.95560810  0.17164540  1.0
  Ir  Ir11  1  0.17164540  0.58888860  0.95560810  1.0
  Ir  Ir12  1  0.04439190  0.82835460  0.41111140  1.0
  Ir  Ir13  1  0.41111140  0.04439190  0.82835460  1.0
  Ir  Ir14  1  0.82835460  0.41111140  0.04439190  1.0