# generated using pymatgen
data_Ac2(B2Ir3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76639181
_cell_length_b   5.76639490
_cell_length_c   8.59585369
_cell_angle_alpha   90.00014934
_cell_angle_beta   89.99971116
_cell_angle_gamma   119.99999363
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2(B2Ir3)3
_chemical_formula_sum   'Ac2 B6 Ir9'
_cell_volume   247.53020594
_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  0.99999438  1.00000000  0.29127652  1.0
  Ac  Ac1  1  0.99999689  0.00000000  0.70873443  1.0
  B  B2  1  0.33332751  0.66666674  0.99999580  1.0
  B  B3  1  0.66666077  0.33333326  0.99999580  1.0
  B  B4  1  0.33332870  0.66666858  0.33295803  1.0
  B  B5  1  0.66666012  0.33333142  0.33295803  1.0
  B  B6  1  0.66666150  0.33333358  0.66704153  1.0
  B  B7  1  0.33332692  0.66666642  0.66704153  1.0
  Ir  Ir8  1  0.49999572  1.00000000  0.16227305  1.0
  Ir  Ir9  1  0.49999179  0.50000185  0.16227873  1.0
  Ir  Ir10  1  0.99998994  0.49999815  0.16227873  1.0
  Ir  Ir11  1  0.49999408  0.00000000  0.83772901  1.0
  Ir  Ir12  1  0.49999474  0.49999880  0.83771832  1.0
  Ir  Ir13  1  0.99999694  0.50000120  0.83771832  1.0
  Ir  Ir14  1  0.49999164  1.00000000  0.49999925  1.0
  Ir  Ir15  1  0.49999302  0.49999870  0.50000147  1.0
  Ir  Ir16  1  0.99999332  0.50000130  0.50000147  1.0