# generated using pymatgen
data_KTbEuNbO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.00353032
_cell_length_b   6.00353032
_cell_length_c   8.42732245
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KTbEuNbO6
_chemical_formula_sum   'K2 Tb2 Eu2 Nb2 O12'
_cell_volume   303.74072697
_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  -0.00000000  0.00000000  0.25000000  1.0
  K  K1  1  0.00000000  0.00000000  0.75000000  1.0
  Tb  Tb2  1  0.50000000  -0.00000000  0.00000000  1.0
  Tb  Tb3  1  0.00000000  0.50000000  0.50000000  1.0
  Eu  Eu4  1  0.50000000  0.50000000  0.75000000  1.0
  Eu  Eu5  1  0.50000000  0.50000000  0.25000000  1.0
  Nb  Nb6  1  0.50000000  -0.00000000  0.50000000  1.0
  Nb  Nb7  1  -0.00000000  0.50000000  -0.00000000  1.0
  O  O8  1  0.25185320  0.72244630  -0.00000000  1.0
  O  O9  1  0.74814680  0.27755370  0.00000000  1.0
  O  O10  1  0.27755370  0.74814680  0.50000000  1.0
  O  O11  1  0.72244630  0.25185320  0.50000000  1.0
  O  O12  1  0.74814680  0.72244630  0.00000000  1.0
  O  O13  1  0.72244630  0.74814680  0.50000000  1.0
  O  O14  1  0.25185320  0.27755370  0.00000000  1.0
  O  O15  1  0.27755370  0.25185320  0.50000000  1.0
  O  O16  1  0.50000000  -0.00000000  0.73635681  1.0
  O  O17  1  0.00000000  0.50000000  0.76364319  1.0
  O  O18  1  0.50000000  0.00000000  0.26364319  1.0
  O  O19  1  -0.00000000  0.50000000  0.23635681  1.0