# generated using pymatgen
data_AcYbI5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81149975
_cell_length_b   7.81149965
_cell_length_c   18.20163780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.89902564
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYbI5
_chemical_formula_sum   'Ac2 Yb2 I10'
_cell_volume   622.69233322
_cell_formula_units_Z   2
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  0.51169573  0.48830427  0.25000000  1.0
  Ac  Ac1  1  0.48830427  0.51169573  0.75000000  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.50000000  1.0
  I  I4  1  0.89391209  0.10608791  0.14590275  1.0
  I  I5  1  0.89391209  0.10608791  0.35409725  1.0
  I  I6  1  0.61069418  0.38930582  0.07123442  1.0
  I  I7  1  0.83257128  0.16742772  0.75000000  1.0
  I  I8  1  0.61069418  0.38930582  0.42876558  1.0
  I  I9  1  0.38930582  0.61069418  0.57123442  1.0
  I  I10  1  0.38930582  0.61069418  0.92876558  1.0
  I  I11  1  0.16742772  0.83257128  0.25000000  1.0
  I  I12  1  0.10608791  0.89391209  0.64590275  1.0
  I  I13  1  0.10608791  0.89391209  0.85409725  1.0