# generated using pymatgen
data_KAc(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18136712
_cell_length_b   6.19981696
_cell_length_c   5.63694002
_cell_angle_alpha   74.53240763
_cell_angle_beta   56.31008528
_cell_angle_gamma   49.15751405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KAc(BIr)4
_chemical_formula_sum   'K1 Ac1 B4 Ir4'
_cell_volume   156.12650388
_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
  K  K0  1  0.75000000  0.75000000  0.75000000  1.0
  Ac  Ac1  1  0.50000000  0.50000000  0.50000000  1.0
  B  B2  1  0.17048409  0.82951591  0.17048409  1.0
  B  B3  1  0.07665894  0.42334106  0.07665894  1.0
  B  B4  1  0.82951591  0.17048409  0.82951591  1.0
  B  B5  1  0.42334106  0.07665894  0.42334106  1.0
  Ir  Ir6  1  0.86744472  0.86744472  0.13255528  1.0
  Ir  Ir7  1  0.13255528  0.13255528  0.86744472  1.0
  Ir  Ir8  1  0.38009066  0.38009066  0.11990934  1.0
  Ir  Ir9  1  0.11990934  0.11990934  0.38009066  1.0