# generated using pymatgen
data_Dy6Tc16O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01361254
_cell_length_b   8.01361281
_cell_length_c   8.01361248
_cell_angle_alpha   109.47121485
_cell_angle_beta   109.47121554
_cell_angle_gamma   109.47122854
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6Tc16O
_chemical_formula_sum   'Dy6 Tc16 O1'
_cell_volume   396.15319060
_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  0.26423351  0.00000000  0.26423351  1.0
  Dy  Dy1  1  0.00000000  0.26423351  0.26423351  1.0
  Dy  Dy2  1  1.00000000  0.73576649  0.73576649  1.0
  Dy  Dy3  1  0.26423351  0.26423351  0.00000000  1.0
  Dy  Dy4  1  0.73576649  0.73576649  1.00000000  1.0
  Dy  Dy5  1  0.73576649  1.00000000  0.73576649  1.0
  Tc  Tc6  1  0.00000000  0.00000000  0.50000000  1.0
  Tc  Tc7  1  0.50000000  0.00000000  0.00000000  1.0
  Tc  Tc8  1  0.00000000  0.50000000  0.00000000  1.0
  Tc  Tc9  1  0.50000000  0.50000000  0.50000000  1.0
  Tc  Tc10  1  0.33952468  1.00000000  0.66047532  1.0
  Tc  Tc11  1  0.67905036  0.33952468  0.33952468  1.0
  Tc  Tc12  1  1.00000000  0.33952468  0.66047532  1.0
  Tc  Tc13  1  0.66047532  0.66047532  0.32094964  1.0
  Tc  Tc14  1  0.33952468  0.66047532  1.00000000  1.0
  Tc  Tc15  1  0.33952468  0.67905036  0.33952468  1.0
  Tc  Tc16  1  0.66047532  0.32094964  0.66047532  1.0
  Tc  Tc17  1  0.33952468  0.33952468  0.67905036  1.0
  Tc  Tc18  1  0.32094964  0.66047532  0.66047532  1.0
  Tc  Tc19  1  0.66047532  0.33952468  0.00000000  1.0
  Tc  Tc20  1  0.00000000  0.66047532  0.33952468  1.0
  Tc  Tc21  1  0.66047532  0.00000000  0.33952468  1.0
  O  O22  1  0.00000000  0.00000000  0.00000000  1.0