# generated using pymatgen
data_KBa2DyBi2O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.80394233
_cell_length_b   6.80394233
_cell_length_c   15.87335900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000322
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KBa2DyBi2O9
_chemical_formula_sum   'K2 Ba4 Dy2 Bi4 O18'
_cell_volume   636.38612772
_cell_formula_units_Z   2
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  0.33333300  0.66666700  0.15742400  1.0
  K  K1  1  0.66666700  0.33333300  0.84257600  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.63911600  1.0
  Ba  Ba3  1  0.66666700  0.33333300  0.36088400  1.0
  Ba  Ba4  1  0.00000000  0.00000000  0.28009500  1.0
  Ba  Ba5  1  0.00000000  0.00000000  0.71990500  1.0
  Dy  Dy6  1  0.33333300  0.66666700  0.40991500  1.0
  Dy  Dy7  1  0.66666700  0.33333300  0.59008500  1.0
  Bi  Bi8  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi9  1  0.66666700  0.33333300  0.05828200  1.0
  Bi  Bi10  1  0.00000000  0.00000000  0.00000000  1.0
  Bi  Bi11  1  0.33333300  0.66666700  0.94171800  1.0
  O  O12  1  0.00000000  0.50000000  0.50000000  1.0
  O  O13  1  0.50000000  0.50000000  0.50000000  1.0
  O  O14  1  0.50000000  0.00000000  0.50000000  1.0
  O  O15  1  0.27166700  0.13583400  0.41502000  1.0
  O  O16  1  0.86416600  0.13583400  0.41502000  1.0
  O  O17  1  0.86416600  0.72833300  0.41502000  1.0
  O  O18  1  0.56480400  0.78240200  0.29598400  1.0
  O  O19  1  0.21759800  0.43519600  0.29598400  1.0
  O  O20  1  0.21759800  0.78240200  0.29598400  1.0
  O  O21  1  0.00000000  0.50000000  0.00000000  1.0
  O  O22  1  0.50000000  0.50000000  0.00000000  1.0
  O  O23  1  0.50000000  0.00000000  0.00000000  1.0
  O  O24  1  0.43519600  0.21759800  0.70401600  1.0
  O  O25  1  0.78240200  0.21759800  0.70401600  1.0
  O  O26  1  0.78240200  0.56480400  0.70401600  1.0
  O  O27  1  0.72833300  0.86416600  0.58498000  1.0
  O  O28  1  0.13583400  0.27166700  0.58498000  1.0
  O  O29  1  0.13583400  0.86416600  0.58498000  1.0