# generated using pymatgen
data_AcZr(SnIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51742001
_cell_length_b   7.51740801
_cell_length_c   8.10448462
_cell_angle_alpha   90.00013791
_cell_angle_beta   89.99992699
_cell_angle_gamma   119.99998498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcZr(SnIr)2
_chemical_formula_sum   'Ac3 Zr3 Sn6 Ir6'
_cell_volume   396.63682964
_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  0.58858059  0.58866922  0.75001856  1.0
  Ac  Ac1  1  0.00009891  0.41141977  0.75001705  1.0
  Ac  Ac2  1  0.41133039  0.99990557  0.75002660  1.0
  Zr  Zr3  1  0.39424553  0.99971665  0.24998326  1.0
  Zr  Zr4  1  0.60547275  0.60575432  0.24998244  1.0
  Zr  Zr5  1  0.00027914  0.39453308  0.24998091  1.0
  Sn  Sn6  1  0.25988636  0.25971041  0.47949001  1.0
  Sn  Sn7  1  0.25988907  0.25971433  0.02050632  1.0
  Sn  Sn8  1  0.74029113  0.00017735  0.02050658  1.0
  Sn  Sn9  1  0.99982252  0.74011759  0.47949291  1.0
  Sn  Sn10  1  0.74028993  0.00017872  0.47949159  1.0
  Sn  Sn11  1  0.99981843  0.74010998  0.02050516  1.0
  Ir  Ir12  1  0.66666967  0.33333719  0.44772757  1.0
  Ir  Ir13  1  0.66666603  0.33333179  0.05227243  1.0
  Ir  Ir14  1  0.33333173  0.66666651  0.05189966  1.0
  Ir  Ir15  1  0.33332877  0.66666865  0.44809347  1.0
  Ir  Ir16  1  0.99999920  0.99998864  0.75001792  1.0
  Ir  Ir17  1  0.99999985  0.00000125  0.24998856  1.0