# generated using pymatgen
data_Dy6Re16O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08513735
_cell_length_b   8.08513746
_cell_length_c   8.08513686
_cell_angle_alpha   109.47121174
_cell_angle_beta   109.47121200
_cell_angle_gamma   109.47122901
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Re16O
_chemical_formula_sum   'Dy6 Re16 O1'
_cell_volume   406.85564330
_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  0.26139410  1.00000000  0.26139410  1.0
  Dy  Dy1  1  1.00000000  0.26139410  0.26139410  1.0
  Dy  Dy2  1  0.00000000  0.73860590  0.73860590  1.0
  Dy  Dy3  1  0.26139410  0.26139410  1.00000000  1.0
  Dy  Dy4  1  0.73860590  0.73860590  0.00000000  1.0
  Dy  Dy5  1  0.73860590  0.00000000  0.73860590  1.0
  Re  Re6  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re7  1  0.50000000  0.00000000  0.00000000  1.0
  Re  Re8  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re9  1  0.50000000  0.50000000  0.50000000  1.0
  Re  Re10  1  0.33968419  1.00000000  0.66031581  1.0
  Re  Re11  1  0.67937038  0.33968419  0.33968419  1.0
  Re  Re12  1  1.00000000  0.33968419  0.66031581  1.0
  Re  Re13  1  0.66031581  0.66031581  0.32062962  1.0
  Re  Re14  1  0.33968419  0.66031581  1.00000000  1.0
  Re  Re15  1  0.33968419  0.67937038  0.33968419  1.0
  Re  Re16  1  0.66031581  0.32062962  0.66031581  1.0
  Re  Re17  1  0.33968419  0.33968419  0.67937038  1.0
  Re  Re18  1  0.32062962  0.66031581  0.66031581  1.0
  Re  Re19  1  0.66031581  0.33968419  0.00000000  1.0
  Re  Re20  1  0.00000000  0.66031581  0.33968419  1.0
  Re  Re21  1  0.66031581  0.00000000  0.33968419  1.0
  O  O22  1  0.00000000  0.00000000  0.00000000  1.0