# generated using pymatgen
data_Ba2YTaO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.02546400
_cell_length_b   6.04146330
_cell_length_c   6.02546400
_cell_angle_alpha   119.91243522
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.91243522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2YTaO6
_chemical_formula_sum   'Ba2 Y1 Ta1 O6'
_cell_volume   155.50834732
_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  0.25000000  0.50000000  0.75000000  1.0
  Ba  Ba1  1  0.75000000  0.50000000  0.25000000  1.0
  Y  Y2  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta3  1  0.50000000  0.00000000  0.50000000  1.0
  O  O4  1  0.76140500  0.00000000  0.29101100  1.0
  O  O5  1  0.29101100  0.00000000  0.23859500  1.0
  O  O6  1  0.70898900  0.00000000  0.76140500  1.0
  O  O7  1  0.23859500  0.00000000  0.70898900  1.0
  O  O8  1  0.26449800  0.52899600  0.26449800  1.0
  O  O9  1  0.73550200  0.47100400  0.73550200  1.0