# generated using pymatgen
data_Ba2NdSbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.11480625
_cell_length_b   6.11480625
_cell_length_c   6.11480610
_cell_angle_alpha   60.29661560
_cell_angle_beta   60.29661560
_cell_angle_gamma   60.29661012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2NdSbO6
_chemical_formula_sum   'Ba2 Nd1 Sb1 O6'
_cell_volume   162.75654477
_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
  Ba  Ba0  1  0.74906000  0.74906000  0.74906000  1.0
  Ba  Ba1  1  0.25094000  0.25094000  0.25094000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.50000000  1.0
  O  O4  1  0.27011800  0.69268400  0.77101500  1.0
  O  O5  1  0.77101500  0.27011800  0.69268400  1.0
  O  O6  1  0.69268400  0.77101500  0.27011800  1.0
  O  O7  1  0.72988200  0.30731600  0.22898500  1.0
  O  O8  1  0.30731600  0.22898500  0.72988200  1.0
  O  O9  1  0.22898500  0.72988200  0.30731600  1.0