# generated using pymatgen
data_Ho6ReTcB14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.04614585
_cell_length_b   8.04614578
_cell_length_c   9.30535872
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.71427973
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6ReTcB14
_chemical_formula_sum   'Ho6 Re1 Tc1 B14'
_cell_volume   257.31882677
_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  0.89523686  0.10476314  0.06012094  1.0
  Ho  Ho1  1  0.10490799  0.89509201  0.55884842  1.0
  Ho  Ho2  1  0.10490799  0.89509201  0.94115158  1.0
  Ho  Ho3  1  0.89523686  0.10476314  0.43987906  1.0
  Ho  Ho4  1  0.24111365  0.75888635  0.25000000  1.0
  Ho  Ho5  1  0.75835931  0.24164069  0.75000000  1.0
  Re  Re6  1  0.94692643  0.05307257  0.75000000  1.0
  Tc  Tc7  1  0.05318772  0.94681228  0.25000000  1.0
  B  B8  1  0.45693245  0.54306755  0.25000000  1.0
  B  B9  1  0.54362435  0.45637565  0.75000000  1.0
  B  B10  1  0.72722609  0.27277391  0.03418496  1.0
  B  B11  1  0.27270886  0.72729114  0.53402857  1.0
  B  B12  1  0.27270886  0.72729114  0.96597143  1.0
  B  B13  1  0.72722609  0.27277391  0.46581504  1.0
  B  B14  1  0.63167745  0.36832255  0.34917661  1.0
  B  B15  1  0.36795033  0.63204967  0.84968100  1.0
  B  B16  1  0.36795033  0.63204967  0.65031900  1.0
  B  B17  1  0.63167745  0.36832255  0.15082339  1.0
  B  B18  1  0.52066443  0.47933557  0.40390150  1.0
  B  B19  1  0.47955503  0.52044497  0.90449095  1.0
  B  B20  1  0.47955503  0.52044497  0.59550905  1.0
  B  B21  1  0.52066443  0.47933557  0.09609850  1.0