# generated using pymatgen
data_AcI3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.03622110
_cell_length_b   11.03621873
_cell_length_c   4.41444000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000093
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcI3
_chemical_formula_sum   'Ac2 I6'
_cell_volume   465.63641618
_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  0.33333300  0.66666700  0.75000100  1.0
  Ac  Ac1  1  0.66666700  0.33333300  0.24999900  1.0
  I  I2  1  0.20505424  0.41010847  0.24999900  1.0
  I  I3  1  0.58989053  0.79494576  0.24999900  1.0
  I  I4  1  0.20505424  0.79494576  0.24999900  1.0
  I  I5  1  0.79494476  0.58989053  0.75000100  1.0
  I  I6  1  0.41010847  0.20505424  0.75000100  1.0
  I  I7  1  0.79494576  0.20505424  0.75000100  1.0