# generated using pymatgen
data_Dy(TiRe6)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.36672672
_cell_length_b   8.36672575
_cell_length_c   8.36672630
_cell_angle_alpha   109.47121960
_cell_angle_beta   109.47121724
_cell_angle_gamma   109.47122639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(TiRe6)4
_chemical_formula_sum   'Dy1 Ti4 Re24'
_cell_volume   450.86319281
_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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.62875796  1.00000000  0.00000000  1.0
  Ti  Ti2  1  1.00000000  0.62875796  1.00000000  1.0
  Ti  Ti3  1  0.00000000  0.00000000  0.62875796  1.0
  Ti  Ti4  1  0.37124204  0.37124204  0.37124204  1.0
  Re  Re5  1  0.40093866  0.68169881  1.00000000  1.0
  Re  Re6  1  0.71923985  0.31830119  0.31830119  1.0
  Re  Re7  1  0.40093866  0.00000000  0.68169881  1.0
  Re  Re8  1  0.68169881  0.40093866  1.00000000  1.0
  Re  Re9  1  1.00000000  0.40093866  0.68169881  1.0
  Re  Re10  1  0.31830119  0.71923985  0.31830119  1.0
  Re  Re11  1  0.31830119  0.31830119  0.71923985  1.0
  Re  Re12  1  1.00000000  0.68169881  0.40093866  1.0
  Re  Re13  1  0.68169881  0.00000000  0.40093866  1.0
  Re  Re14  1  0.59906134  0.59906134  0.28076015  1.0
  Re  Re15  1  0.28076015  0.59906134  0.59906134  1.0
  Re  Re16  1  0.59906134  0.28076015  0.59906134  1.0
  Re  Re17  1  0.37863949  0.19458379  1.00000000  1.0
  Re  Re18  1  0.18405570  0.80541621  0.80541621  1.0
  Re  Re19  1  0.37863949  1.00000000  0.19458379  1.0
  Re  Re20  1  0.19458379  0.37863949  0.00000000  1.0
  Re  Re21  1  0.00000000  0.37863949  0.19458379  1.0
  Re  Re22  1  0.80541621  0.18405570  0.80541621  1.0
  Re  Re23  1  0.80541621  0.80541621  0.18405570  1.0
  Re  Re24  1  0.00000000  0.19458379  0.37863949  1.0
  Re  Re25  1  0.19458379  1.00000000  0.37863949  1.0
  Re  Re26  1  0.62136051  0.62136051  0.81594430  1.0
  Re  Re27  1  0.81594430  0.62136051  0.62136051  1.0
  Re  Re28  1  0.62136051  0.81594430  0.62136051  1.0