# generated using pymatgen
data_Dy6SbO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44247465
_cell_length_b   6.44247521
_cell_length_c   6.44247542
_cell_angle_alpha   98.87446786
_cell_angle_beta   98.87447218
_cell_angle_gamma   98.87447903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy6SbO12
_chemical_formula_sum   'Dy6 Sb1 O12'
_cell_volume   256.65464724
_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  0.69796446  0.86046450  0.39071955  1.0
  Dy  Dy1  1  0.39071955  0.69796446  0.86046450  1.0
  Dy  Dy2  1  0.86046450  0.39071955  0.69796446  1.0
  Dy  Dy3  1  0.30203554  0.13953550  0.60928045  1.0
  Dy  Dy4  1  0.60928045  0.30203554  0.13953550  1.0
  Dy  Dy5  1  0.13953550  0.60928045  0.30203554  1.0
  Sb  Sb6  1  0.00000000  0.00000000  0.00000000  1.0
  O  O7  1  0.43678562  0.58728290  0.17781812  1.0
  O  O8  1  0.17781812  0.43678562  0.58728290  1.0
  O  O9  1  0.58728290  0.17781812  0.43678562  1.0
  O  O10  1  0.56321438  0.41271710  0.82218188  1.0
  O  O11  1  0.82218188  0.56321438  0.41271710  1.0
  O  O12  1  0.41271710  0.82218188  0.56321438  1.0
  O  O13  1  0.93016217  0.04109106  0.69680271  1.0
  O  O14  1  0.95890894  0.30319729  0.06983783  1.0
  O  O15  1  0.30319729  0.06983783  0.95890894  1.0
  O  O16  1  0.06983783  0.95890894  0.30319729  1.0
  O  O17  1  0.04109106  0.69680271  0.93016217  1.0
  O  O18  1  0.69680271  0.93016217  0.04109106  1.0