# generated using pymatgen
data_AcTb(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71026206
_cell_length_b   7.71026206
_cell_length_c   3.98036651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcTb(BIr)8
_chemical_formula_sum   'Ac1 Tb1 B8 Ir8'
_cell_volume   236.62538935
_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  0.50000000  0.50000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.50000000  1.0
  B  B2  1  0.84425741  0.27391470  0.88783719  1.0
  B  B3  1  0.15574259  0.72608530  0.88783719  1.0
  B  B4  1  0.27391470  0.15574259  0.11216281  1.0
  B  B5  1  0.72608530  0.84425741  0.11216281  1.0
  B  B6  1  0.78493229  0.65995267  0.39815054  1.0
  B  B7  1  0.21506771  0.34004733  0.39815054  1.0
  B  B8  1  0.34004733  0.78493229  0.60184946  1.0
  B  B9  1  0.65995267  0.21506771  0.60184946  1.0
  Ir  Ir10  1  0.89230331  0.66513380  0.89317508  1.0
  Ir  Ir11  1  0.10769669  0.33486620  0.89317508  1.0
  Ir  Ir12  1  0.33486620  0.89230331  0.10682492  1.0
  Ir  Ir13  1  0.66513380  0.10769669  0.10682492  1.0
  Ir  Ir14  1  0.84607285  0.38896264  0.39147816  1.0
  Ir  Ir15  1  0.15392715  0.61103736  0.39147816  1.0
  Ir  Ir16  1  0.38896264  0.15392715  0.60852184  1.0
  Ir  Ir17  1  0.61103736  0.84607285  0.60852184  1.0