# generated using pymatgen
data_K3BaTa4O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05048496
_cell_length_b   5.68838619
_cell_length_c   5.68931349
_cell_angle_alpha   89.99129818
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K3BaTa4O12
_chemical_formula_sum   'K3 Ba1 Ta4 O12'
_cell_volume   260.53794055
_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
  K  K0  1  0.00000000  0.99999829  0.00066796  1.0
  K  K1  1  0.50000000  0.49996497  0.49929851  1.0
  K  K2  1  0.50000000  0.00000742  0.99938754  1.0
  Ba  Ba3  1  0.00000000  0.49999293  0.50014868  1.0
  Ta  Ta4  1  0.25350532  0.99999056  0.50002211  1.0
  Ta  Ta5  1  0.74649240  0.50000458  0.99999873  1.0
  Ta  Ta6  1  0.74649468  0.99999056  0.50002211  1.0
  Ta  Ta7  1  0.25350760  0.50000458  0.99999873  1.0
  O  O8  1  0.24961598  0.74846807  0.25155611  1.0
  O  O9  1  0.75077546  0.74859591  0.74864111  1.0
  O  O10  1  0.75075681  0.25150054  0.74855206  1.0
  O  O11  1  0.24961022  0.25145532  0.25146543  1.0
  O  O12  1  0.24924319  0.25150054  0.74855206  1.0
  O  O13  1  0.75038978  0.25145532  0.25146543  1.0
  O  O14  1  0.75038402  0.74846807  0.25155611  1.0
  O  O15  1  0.24922454  0.74859591  0.74864111  1.0
  O  O16  1  0.00000000  0.00000513  0.49972135  1.0
  O  O17  1  0.00000000  0.49999564  0.00036776  1.0
  O  O18  1  0.50000000  0.99998992  0.50035882  1.0
  O  O19  1  0.50000000  0.50001475  0.99957629  1.0