# generated using pymatgen
data_BaTb2DyO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.58641804
_cell_length_b   8.58641804
_cell_length_c   8.83852239
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTb2DyO6
_chemical_formula_sum   'Ba4 Tb8 Dy4 O24'
_cell_volume   651.63398173
_cell_formula_units_Z   4
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
  Ba  Ba0  1  0.50000000  0.00000000  0.50000000  1.0
  Ba  Ba1  1  -0.00000000  0.50000000  0.00000000  1.0
  Ba  Ba2  1  0.50000000  0.50000000  0.00000000  1.0
  Ba  Ba3  1  0.50000000  0.50000000  0.50000000  1.0
  Tb  Tb4  1  0.75622317  0.75622317  0.75000000  1.0
  Tb  Tb5  1  0.24377683  0.75622317  0.75000000  1.0
  Tb  Tb6  1  0.75622317  0.75622317  0.25000000  1.0
  Tb  Tb7  1  0.24377683  0.75622317  0.25000000  1.0
  Tb  Tb8  1  0.75622317  0.24377683  0.75000000  1.0
  Tb  Tb9  1  0.24377683  0.24377683  0.75000000  1.0
  Tb  Tb10  1  0.75622317  0.24377683  0.25000000  1.0
  Tb  Tb11  1  0.24377683  0.24377683  0.25000000  1.0
  Dy  Dy12  1  -0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy13  1  0.50000000  0.00000000  0.00000000  1.0
  Dy  Dy14  1  -0.00000000  0.00000000  0.50000000  1.0
  Dy  Dy15  1  -0.00000000  0.50000000  0.50000000  1.0
  O  O16  1  -0.00000000  0.79381985  0.83820997  1.0
  O  O17  1  0.50000000  0.76427006  0.71002298  1.0
  O  O18  1  -0.00000000  0.79381985  0.16179003  1.0
  O  O19  1  0.50000000  0.76427006  0.28997702  1.0
  O  O20  1  -0.00000000  0.20618015  0.83820997  1.0
  O  O21  1  0.50000000  0.23572994  0.71002298  1.0
  O  O22  1  -0.00000000  0.20618015  0.16179003  1.0
  O  O23  1  0.50000000  0.23572994  0.28997702  1.0
  O  O24  1  0.79381985  0.00000000  0.66179003  1.0
  O  O25  1  0.20618015  0.00000000  0.66179003  1.0
  O  O26  1  0.79381985  0.00000000  0.33820997  1.0
  O  O27  1  0.20618015  0.00000000  0.33820997  1.0
  O  O28  1  0.76427006  0.50000000  0.78997702  1.0
  O  O29  1  0.23572994  0.50000000  0.78997702  1.0
  O  O30  1  0.76427006  0.50000000  0.21002298  1.0
  O  O31  1  0.23572994  0.50000000  0.21002298  1.0
  O  O32  1  0.69552253  0.82549037  0.00000000  1.0
  O  O33  1  0.30447747  0.82549037  0.00000000  1.0
  O  O34  1  0.82549037  0.69552253  0.50000000  1.0
  O  O35  1  0.17450963  0.69552253  0.50000000  1.0
  O  O36  1  0.69552253  0.17450963  0.00000000  1.0
  O  O37  1  0.30447747  0.17450963  0.00000000  1.0
  O  O38  1  0.82549037  0.30447747  0.50000000  1.0
  O  O39  1  0.17450963  0.30447747  0.50000000  1.0