# generated using pymatgen
data_Ac2YbIr2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83488718
_cell_length_b   7.83488644
_cell_length_c   7.83488871
_cell_angle_alpha   69.54986670
_cell_angle_beta   69.54987489
_cell_angle_gamma   69.54985393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2YbIr2
_chemical_formula_sum   'Ac6 Yb3 Ir6'
_cell_volume   407.83711324
_cell_formula_units_Z   3
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  0.14251278  0.39711608  0.68097509  1.0
  Ac  Ac1  1  0.68097509  0.14251278  0.39711608  1.0
  Ac  Ac2  1  0.39711608  0.68097509  0.14251278  1.0
  Ac  Ac3  1  0.85748722  0.60288392  0.31902491  1.0
  Ac  Ac4  1  0.31902491  0.85748722  0.60288392  1.0
  Ac  Ac5  1  0.60288392  0.31902491  0.85748722  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb7  1  0.81147779  0.81147779  0.81147779  1.0
  Yb  Yb8  1  0.18852221  0.18852221  0.18852221  1.0
  Ir  Ir9  1  0.95705428  0.16834037  0.58174114  1.0
  Ir  Ir10  1  0.58174114  0.95705428  0.16834037  1.0
  Ir  Ir11  1  0.16834037  0.58174114  0.95705428  1.0
  Ir  Ir12  1  0.04294572  0.83165963  0.41825886  1.0
  Ir  Ir13  1  0.41825886  0.04294572  0.83165963  1.0
  Ir  Ir14  1  0.83165963  0.41825886  0.04294572  1.0