# generated using pymatgen
data_AcAl5Ir2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.57094713
_cell_length_b   6.57094660
_cell_length_c   6.57094629
_cell_angle_alpha   143.21783859
_cell_angle_beta   112.22984082
_cell_angle_gamma   79.67446481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcAl5Ir2
_chemical_formula_sum   'Ac1 Al5 Ir2'
_cell_volume   153.28464443
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.52196624  0.33473482  0.18723042  1.0
  Al  Al2  1  0.85249660  0.66526618  0.18723042  1.0
  Al  Al3  1  0.50000000  0.00000000  0.50000000  1.0
  Al  Al4  1  0.14750340  0.33473382  0.81276858  1.0
  Al  Al5  1  0.47803376  0.66526418  0.81276858  1.0
  Ir  Ir6  1  0.73439162  0.23439162  0.50000000  1.0
  Ir  Ir7  1  0.26560738  0.76560638  0.49999900  1.0