# generated using pymatgen
data_Ho(TiRe6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36529956
_cell_length_b   8.36529873
_cell_length_c   8.36529868
_cell_angle_alpha   109.47122050
_cell_angle_beta   109.47121849
_cell_angle_gamma   109.47122140
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho(TiRe6)4
_chemical_formula_sum   'Ho1 Ti4 Re24'
_cell_volume   450.63251149
_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  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.62894837  0.00000000  0.00000000  1.0
  Ti  Ti2  1  1.00000000  0.62894837  1.00000000  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.62894837  1.0
  Ti  Ti4  1  0.37105163  0.37105163  0.37105163  1.0
  Re  Re5  1  0.40091938  0.68169725  0.00000000  1.0
  Re  Re6  1  0.71922213  0.31830275  0.31830275  1.0
  Re  Re7  1  0.40091938  0.00000000  0.68169725  1.0
  Re  Re8  1  0.68169725  0.40091938  0.00000000  1.0
  Re  Re9  1  1.00000000  0.40091938  0.68169725  1.0
  Re  Re10  1  0.31830275  0.71922213  0.31830275  1.0
  Re  Re11  1  0.31830275  0.31830275  0.71922213  1.0
  Re  Re12  1  1.00000000  0.68169725  0.40091938  1.0
  Re  Re13  1  0.68169725  0.00000000  0.40091938  1.0
  Re  Re14  1  0.59908062  0.59908062  0.28077787  1.0
  Re  Re15  1  0.28077787  0.59908062  0.59908062  1.0
  Re  Re16  1  0.59908062  0.28077787  0.59908062  1.0
  Re  Re17  1  0.37836029  0.19447290  1.00000000  1.0
  Re  Re18  1  0.18388738  0.80552710  0.80552710  1.0
  Re  Re19  1  0.37836029  1.00000000  0.19447290  1.0
  Re  Re20  1  0.19447290  0.37836029  1.00000000  1.0
  Re  Re21  1  0.00000000  0.37836029  0.19447290  1.0
  Re  Re22  1  0.80552710  0.18388738  0.80552710  1.0
  Re  Re23  1  0.80552710  0.80552710  0.18388738  1.0
  Re  Re24  1  0.00000000  0.19447290  0.37836029  1.0
  Re  Re25  1  0.19447290  1.00000000  0.37836029  1.0
  Re  Re26  1  0.62163971  0.62163971  0.81611262  1.0
  Re  Re27  1  0.81611262  0.62163971  0.62163971  1.0
  Re  Re28  1  0.62163971  0.81611262  0.62163971  1.0