# generated using pymatgen
data_AcNd(BIr)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74498112
_cell_length_b   7.74498112
_cell_length_c   3.97676569
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcNd(BIr)8
_chemical_formula_sum   'Ac1 Nd1 B8 Ir8'
_cell_volume   238.54522592
_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
  Nd  Nd1  1  0.00000000  0.00000000  0.50000000  1.0
  B  B2  1  0.65997116  0.78358754  0.60216008  1.0
  B  B3  1  0.15634869  0.27616778  0.89160948  1.0
  B  B4  1  0.27616778  0.84365131  0.10839052  1.0
  B  B5  1  0.72383222  0.15634869  0.10839052  1.0
  B  B6  1  0.34002884  0.21641246  0.60216008  1.0
  B  B7  1  0.84365131  0.72383222  0.89160948  1.0
  B  B8  1  0.21641246  0.65997116  0.39783992  1.0
  B  B9  1  0.78358754  0.34002884  0.39783992  1.0
  Ir  Ir10  1  0.33719501  0.10838455  0.10532778  1.0
  Ir  Ir11  1  0.66280499  0.89161545  0.10532778  1.0
  Ir  Ir12  1  0.61004139  0.15554038  0.60633390  1.0
  Ir  Ir13  1  0.10838455  0.66280499  0.89467222  1.0
  Ir  Ir14  1  0.15554038  0.38995861  0.39366610  1.0
  Ir  Ir15  1  0.84445962  0.61004139  0.39366610  1.0
  Ir  Ir16  1  0.89161545  0.33719501  0.89467222  1.0
  Ir  Ir17  1  0.38995861  0.84445962  0.60633390  1.0