# generated using pymatgen
data_AcAl3NiIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52427282
_cell_length_b   6.52427371
_cell_length_c   5.34607422
_cell_angle_alpha   90.07858212
_cell_angle_beta   90.07858416
_cell_angle_gamma   105.02527573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcAl3NiIr
_chemical_formula_sum   'Ac2 Al6 Ni2 Ir2'
_cell_volume   219.78121205
_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  0.65218226  0.65218226  0.24304080  1.0
  Ac  Ac1  1  0.34781774  0.34781774  0.75695920  1.0
  Al  Al2  1  0.06260085  0.06260085  0.25449767  1.0
  Al  Al3  1  0.93739915  0.93739915  0.74550233  1.0
  Al  Al4  1  0.07752840  0.47311366  0.25705078  1.0
  Al  Al5  1  0.92247160  0.52688634  0.74294922  1.0
  Al  Al6  1  0.47311366  0.07752840  0.25705078  1.0
  Al  Al7  1  0.52688634  0.92247160  0.74294922  1.0
  Ni  Ni8  1  0.19913689  0.80086311  0.50000000  1.0
  Ni  Ni9  1  0.80086311  0.19913689  0.50000000  1.0
  Ir  Ir10  1  0.79875362  0.20124638  1.00000000  1.0
  Ir  Ir11  1  0.20124638  0.79875362  0.00000000  1.0