# generated using pymatgen
data_HoTh3(B4Ir)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08731683
_cell_length_b   7.08731690
_cell_length_c   7.08731607
_cell_angle_alpha   111.71753921
_cell_angle_beta   111.71753844
_cell_angle_gamma   105.06636659
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTh3(B4Ir)4
_chemical_formula_sum   'Ho1 Th3 B16 Ir4'
_cell_volume   272.84355821
_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
  Ho  Ho0  1  0.25000000  0.75000000  0.50000000  1.0
  Th  Th1  1  0.78407428  0.78407428  0.00000000  1.0
  Th  Th2  1  0.21592572  0.21592572  1.00000000  1.0
  Th  Th3  1  0.75000000  0.25000000  0.50000000  1.0
  B  B4  1  0.26533619  0.10797022  0.37218158  1.0
  B  B5  1  0.73579065  0.89315561  0.62781842  1.0
  B  B6  1  0.26533619  0.89315561  0.15736597  1.0
  B  B7  1  0.73579065  0.10797022  0.84263403  1.0
  B  B8  1  0.10684439  0.73466381  0.84263403  1.0
  B  B9  1  0.89202978  0.26420935  0.15736597  1.0
  B  B10  1  0.10684439  0.26420935  0.37218158  1.0
  B  B11  1  0.89202978  0.73466381  0.62781842  1.0
  B  B12  1  0.11353242  0.11159815  0.52729508  1.0
  B  B13  1  0.58430307  0.58623634  0.47270492  1.0
  B  B14  1  0.11353242  0.58623634  0.00193327  1.0
  B  B15  1  0.58430307  0.11159815  0.99806673  1.0
  B  B16  1  0.88840185  0.88646758  0.47270492  1.0
  B  B17  1  0.41376366  0.41569693  0.52729508  1.0
  B  B18  1  0.88840185  0.41569693  0.00193327  1.0
  B  B19  1  0.41376366  0.88646758  0.99806673  1.0
  Ir  Ir20  1  0.26112540  0.50208318  0.75904222  1.0
  Ir  Ir21  1  0.74304096  0.50208318  0.24095778  1.0
  Ir  Ir22  1  0.49791682  0.73887460  0.24095778  1.0
  Ir  Ir23  1  0.49791682  0.25695904  0.75904222  1.0