# generated using pymatgen
data_Ac(BIr)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81323019
_cell_length_b   7.81323019
_cell_length_c   3.97677003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(BIr)4
_chemical_formula_sum   'Ac2 B8 Ir8'
_cell_volume   242.76815431
_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  0.50000000  0.50000000  0.00000000  1.0
  Ac  Ac1  1  0.00000000  0.00000000  0.50000000  1.0
  B  B2  1  0.65861947  0.78093069  0.60301238  1.0
  B  B3  1  0.15861947  0.28093069  0.89698762  1.0
  B  B4  1  0.28093069  0.84138053  0.10301238  1.0
  B  B5  1  0.71906931  0.15861947  0.10301238  1.0
  B  B6  1  0.34138053  0.21906931  0.60301238  1.0
  B  B7  1  0.84138053  0.71906931  0.89698762  1.0
  B  B8  1  0.21906931  0.65861947  0.39698762  1.0
  B  B9  1  0.78093069  0.34138053  0.39698762  1.0
  Ir  Ir10  1  0.34130384  0.10898895  0.10321009  1.0
  Ir  Ir11  1  0.65869616  0.89101105  0.10321009  1.0
  Ir  Ir12  1  0.60898895  0.15869616  0.60321009  1.0
  Ir  Ir13  1  0.10898895  0.65869616  0.89678991  1.0
  Ir  Ir14  1  0.15869616  0.39101105  0.39678991  1.0
  Ir  Ir15  1  0.84130384  0.60898895  0.39678991  1.0
  Ir  Ir16  1  0.89101105  0.34130384  0.89678991  1.0
  Ir  Ir17  1  0.39101105  0.84130384  0.60321009  1.0