# generated using pymatgen
data_K2BaTa3O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70205406
_cell_length_b   5.70205452
_cell_length_c   6.98794672
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2BaTa3O9
_chemical_formula_sum   'K2 Ba1 Ta3 O9'
_cell_volume   196.76276840
_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  0.66666700  0.33333300  0.33643317  1.0
  K  K1  1  0.33333300  0.66666700  0.66356683  1.0
  Ba  Ba2  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta3  1  0.00000000  0.00000000  0.50000000  1.0
  Ta  Ta4  1  0.66666700  0.33333300  0.82927187  1.0
  Ta  Ta5  1  0.33333300  0.66666700  0.17072813  1.0
  O  O6  1  0.66862855  0.83431427  0.33168738  1.0
  O  O7  1  0.33137145  0.16568573  0.66831262  1.0
  O  O8  1  0.00000000  0.50000000  0.00000000  1.0
  O  O9  1  0.83431427  0.66862855  0.66831262  1.0
  O  O10  1  0.50000000  0.00000000  0.00000000  1.0
  O  O11  1  0.16568573  0.33137145  0.33168738  1.0
  O  O12  1  0.83431427  0.16568573  0.66831262  1.0
  O  O13  1  0.50000000  0.50000000  0.00000000  1.0
  O  O14  1  0.16568573  0.83431427  0.33168738  1.0