# generated using pymatgen
data_Ho5Ta3(B6Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.50734524
_cell_length_b   8.98254704
_cell_length_c   11.30440356
_cell_angle_alpha   89.91675801
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Ta3(B6Ru)4
_chemical_formula_sum   'Ho5 Ta3 B24 Ru4'
_cell_volume   356.14365568
_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  0.32372424  0.41490935  1.0
  Ho  Ho1  1  0.00000000  0.67660984  0.58895213  1.0
  Ho  Ho2  1  0.00000000  0.82259486  0.08365365  1.0
  Ho  Ho3  1  0.00000000  0.17751640  0.91160444  1.0
  Ho  Ho4  1  0.00000000  0.94517746  0.37355520  1.0
  Ta  Ta5  1  0.00000000  0.05533402  0.62850854  1.0
  Ta  Ta6  1  0.00000000  0.44663747  0.12045122  1.0
  Ta  Ta7  1  0.00000000  0.55330354  0.87722769  1.0
  B  B8  1  0.50000000  0.55270374  0.43357903  1.0
  B  B9  1  0.50000000  0.44451460  0.56712608  1.0
  B  B10  1  0.50000000  0.05632125  0.06460715  1.0
  B  B11  1  0.50000000  0.94578038  0.93359100  1.0
  B  B12  1  0.50000000  0.74746245  0.41771538  1.0
  B  B13  1  0.50000000  0.24627403  0.58330320  1.0
  B  B14  1  0.50000000  0.25507185  0.07969658  1.0
  B  B15  1  0.50000000  0.74508270  0.91907871  1.0
  B  B16  1  0.50000000  0.79300401  0.26156888  1.0
  B  B17  1  0.50000000  0.20281576  0.73824311  1.0
  B  B18  1  0.50000000  0.29837433  0.23502970  1.0
  B  B19  1  0.50000000  0.70201204  0.76385020  1.0
  B  B20  1  0.50000000  0.62798351  0.18065221  1.0
  B  B21  1  0.50000000  0.37123857  0.81899351  1.0
  B  B22  1  0.50000000  0.13403844  0.31508882  1.0
  B  B23  1  0.50000000  0.87100540  0.68337807  1.0
  B  B24  1  0.50000000  0.98464384  0.21052924  1.0
  B  B25  1  0.50000000  0.01860027  0.78739040  1.0
  B  B26  1  0.50000000  0.48012093  0.28516926  1.0
  B  B27  1  0.50000000  0.51966391  0.71419352  1.0
  B  B28  1  0.50000000  0.59985094  0.02616141  1.0
  B  B29  1  0.50000000  0.40018299  0.97268745  1.0
  B  B30  1  0.50000000  0.10434268  0.47840224  1.0
  B  B31  1  0.50000000  0.90032657  0.53278700  1.0
  Ru  Ru32  1  0.00000000  0.63827134  0.31498486  1.0
  Ru  Ru33  1  0.00000000  0.35917933  0.68377505  1.0
  Ru  Ru34  1  0.00000000  0.14697605  0.17951183  1.0
  Ru  Ru35  1  0.00000000  0.85325727  0.82004287  1.0