# generated using pymatgen
data_Ho6Re16O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06997312
_cell_length_b   8.06997282
_cell_length_c   8.06997287
_cell_angle_alpha   109.47122572
_cell_angle_beta   109.47122496
_cell_angle_gamma   109.47121358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho6Re16O
_chemical_formula_sum   'Ho6 Re16 O1'
_cell_volume   404.57061144
_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  0.73860947  0.73860947  1.00000000  1.0
  Ho  Ho1  1  0.26138953  0.00000000  0.26139053  1.0
  Ho  Ho2  1  0.73860947  1.00000000  0.73860947  1.0
  Ho  Ho3  1  1.00000000  0.73860947  0.73861047  1.0
  Ho  Ho4  1  0.00000000  0.26138953  0.26139053  1.0
  Ho  Ho5  1  0.26138953  0.26138953  0.00000000  1.0
  Re  Re6  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re7  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re8  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re9  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re10  1  0.34009963  0.34009963  0.68020026  1.0
  Re  Re11  1  0.65990037  0.65990037  0.31979974  1.0
  Re  Re12  1  0.00000000  0.34009963  0.65990037  1.0
  Re  Re13  1  0.31979974  0.65990037  0.65990037  1.0
  Re  Re14  1  0.65990037  0.31979974  0.65990037  1.0
  Re  Re15  1  0.34009963  0.00000000  0.65990037  1.0
  Re  Re16  1  0.65990037  0.34009963  1.00000000  1.0
  Re  Re17  1  0.34009963  0.65990037  0.00000000  1.0
  Re  Re18  1  0.34009963  0.68020026  0.34009963  1.0
  Re  Re19  1  1.00000000  0.65990037  0.34009963  1.0
  Re  Re20  1  0.65990037  1.00000000  0.34009963  1.0
  Re  Re21  1  0.68020026  0.34009963  0.34009963  1.0
  O  O22  1  0.00000000  0.00000000  0.00000000  1.0