# generated using pymatgen
data_HoPaReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.70732493
_cell_length_b   9.15757628
_cell_length_c   11.48880888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPaReB6
_chemical_formula_sum   'Ho4 Pa4 Re4 B24'
_cell_volume   390.04633482
_cell_formula_units_Z   4
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  0.94529855  0.37493853  1.0
  Ho  Ho1  1  0.00000000  0.05470145  0.62506147  1.0
  Ho  Ho2  1  0.00000000  0.44529855  0.12506147  1.0
  Ho  Ho3  1  0.00000000  0.55470145  0.87493853  1.0
  Pa  Pa4  1  0.00000000  0.32352299  0.41321490  1.0
  Pa  Pa5  1  0.00000000  0.67647701  0.58678510  1.0
  Pa  Pa6  1  0.00000000  0.82352299  0.08678510  1.0
  Pa  Pa7  1  0.00000000  0.17647701  0.91321490  1.0
  Re  Re8  1  0.00000000  0.63846754  0.32201487  1.0
  Re  Re9  1  0.00000000  0.36153246  0.67798513  1.0
  Re  Re10  1  0.00000000  0.13846754  0.17798513  1.0
  Re  Re11  1  0.00000000  0.86153246  0.82201487  1.0
  B  B12  1  0.50000000  0.55297802  0.43318913  1.0
  B  B13  1  0.50000000  0.44702198  0.56681087  1.0
  B  B14  1  0.50000000  0.05297802  0.06681087  1.0
  B  B15  1  0.50000000  0.94702198  0.93318913  1.0
  B  B16  1  0.50000000  0.74794360  0.42008712  1.0
  B  B17  1  0.50000000  0.25205640  0.57991288  1.0
  B  B18  1  0.50000000  0.24794360  0.07991288  1.0
  B  B19  1  0.50000000  0.75205640  0.92008712  1.0
  B  B20  1  0.50000000  0.79360052  0.26661359  1.0
  B  B21  1  0.50000000  0.20639948  0.73338641  1.0
  B  B22  1  0.50000000  0.29360052  0.23338641  1.0
  B  B23  1  0.50000000  0.70639948  0.76661359  1.0
  B  B24  1  0.50000000  0.63387805  0.18565231  1.0
  B  B25  1  0.50000000  0.36612195  0.81434769  1.0
  B  B26  1  0.50000000  0.13387805  0.31434769  1.0
  B  B27  1  0.50000000  0.86612195  0.68565231  1.0
  B  B28  1  0.50000000  0.98300702  0.21393182  1.0
  B  B29  1  0.50000000  0.01699298  0.78606818  1.0
  B  B30  1  0.50000000  0.48300702  0.28606818  1.0
  B  B31  1  0.50000000  0.51699298  0.71393182  1.0
  B  B32  1  0.50000000  0.61404099  0.03169344  1.0
  B  B33  1  0.50000000  0.38595901  0.96830656  1.0
  B  B34  1  0.50000000  0.11404099  0.46830656  1.0
  B  B35  1  0.50000000  0.88595901  0.53169344  1.0