# generated using pymatgen
data_Ho8V(B8Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61693906
_cell_length_b   9.14942123
_cell_length_c   11.50999135
_cell_angle_alpha   89.84093947
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8V(B8Ir)3
_chemical_formula_sum   'Ho8 V1 B24 Ir3'
_cell_volume   380.89751314
_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  0.00000000  0.32569020  0.41151984  1.0
  Ho  Ho1  1  0.00000000  0.67727990  0.58059046  1.0
  Ho  Ho2  1  0.00000000  0.81679682  0.09193745  1.0
  Ho  Ho3  1  0.00000000  0.17801935  0.91521852  1.0
  Ho  Ho4  1  0.00000000  0.94251079  0.37546454  1.0
  Ho  Ho5  1  0.00000000  0.05640823  0.62534502  1.0
  Ho  Ho6  1  0.00000000  0.44745456  0.12652115  1.0
  Ho  Ho7  1  0.00000000  0.55589085  0.87329001  1.0
  V  V8  1  0.00000000  0.63780116  0.32078495  1.0
  B  B9  1  0.50000000  0.55172069  0.43416945  1.0
  B  B10  1  0.50000000  0.44755535  0.56654883  1.0
  B  B11  1  0.50000000  0.05204927  0.06719021  1.0
  B  B12  1  0.50000000  0.94648407  0.93414530  1.0
  B  B13  1  0.50000000  0.74778152  0.42087107  1.0
  B  B14  1  0.50000000  0.25250722  0.57881729  1.0
  B  B15  1  0.50000000  0.24906453  0.07940096  1.0
  B  B16  1  0.50000000  0.75097170  0.92112348  1.0
  B  B17  1  0.50000000  0.79362347  0.26564546  1.0
  B  B18  1  0.50000000  0.20752402  0.73452703  1.0
  B  B19  1  0.50000000  0.29256716  0.23287690  1.0
  B  B20  1  0.50000000  0.70893802  0.76561058  1.0
  B  B21  1  0.50000000  0.63288500  0.18499095  1.0
  B  B22  1  0.50000000  0.36653761  0.81600706  1.0
  B  B23  1  0.50000000  0.13277168  0.31469328  1.0
  B  B24  1  0.50000000  0.86801372  0.68407171  1.0
  B  B25  1  0.50000000  0.98155056  0.21345251  1.0
  B  B26  1  0.50000000  0.01756771  0.78710297  1.0
  B  B27  1  0.50000000  0.48119595  0.28672661  1.0
  B  B28  1  0.50000000  0.51719271  0.71257532  1.0
  B  B29  1  0.50000000  0.61176135  0.02930366  1.0
  B  B30  1  0.50000000  0.38789588  0.96849838  1.0
  B  B31  1  0.50000000  0.11321456  0.46932404  1.0
  B  B32  1  0.50000000  0.88933587  0.53212628  1.0
  Ir  Ir33  1  0.00000000  0.36080495  0.67994250  1.0
  Ir  Ir34  1  0.00000000  0.13804161  0.17758762  1.0
  Ir  Ir35  1  0.00000000  0.86259297  0.82199962  1.0