# generated using pymatgen
data_Ho4ScRe5Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.77457789
_cell_length_b   6.91388708
_cell_length_c   6.74283805
_cell_angle_alpha   69.61141308
_cell_angle_beta   90.73326766
_cell_angle_gamma   88.34105593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4ScRe5Si8
_chemical_formula_sum   'Ho4 Sc1 Re5 Si8'
_cell_volume   295.82716708
_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  0.67327444  0.44630058  0.18744921  1.0
  Ho  Ho1  1  0.16329771  0.06841637  0.81138964  1.0
  Ho  Ho2  1  0.32672556  0.55369942  0.81255079  1.0
  Ho  Ho3  1  0.83670229  0.93158363  0.18861036  1.0
  Sc  Sc4  1  0.50000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.00000000  0.50000000  0.50000000  1.0
  Re  Re6  1  0.15180341  0.22801166  0.23846249  1.0
  Re  Re7  1  0.64745203  0.23186051  0.73694120  1.0
  Re  Re8  1  0.84819659  0.77198834  0.76153751  1.0
  Re  Re9  1  0.35254797  0.76813949  0.26305880  1.0
  Si  Si10  1  0.46053754  0.13717891  0.07799714  1.0
  Si  Si11  1  0.93242932  0.38530200  0.88729285  1.0
  Si  Si12  1  0.53946246  0.86282109  0.92200286  1.0
  Si  Si13  1  0.06757068  0.61469800  0.11270715  1.0
  Si  Si14  1  0.87297978  0.13379343  0.49432306  1.0
  Si  Si15  1  0.35031306  0.39034569  0.46576721  1.0
  Si  Si16  1  0.12702022  0.86620657  0.50567694  1.0
  Si  Si17  1  0.64968694  0.60965431  0.53423279  1.0