# generated using pymatgen
data_KNaEuNbO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76114100
_cell_length_b   5.76114100
_cell_length_c   8.38872300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   KNaEuNbO5
_chemical_formula_sum   'K2 Na2 Eu2 Nb2 O10'
_cell_volume   278.42797119
_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  0.50000000  0.50000000  0.00000000  1.0
  K  K1  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na2  1  0.00000000  0.50000000  0.24276300  1.0
  Na  Na3  1  0.50000000  0.00000000  0.75723700  1.0
  Eu  Eu4  1  0.00000000  0.00000000  0.50000000  1.0
  Eu  Eu5  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.25923100  1.0
  Nb  Nb7  1  0.00000000  0.50000000  0.74076900  1.0
  O  O8  1  0.00000000  0.50000000  0.96425600  1.0
  O  O9  1  0.50000000  0.00000000  0.03574400  1.0
  O  O10  1  0.23147000  0.73147000  0.66890700  1.0
  O  O11  1  0.76853000  0.26853000  0.66890700  1.0
  O  O12  1  0.73147000  0.23147000  0.33109300  1.0
  O  O13  1  0.23147000  0.26853000  0.66890700  1.0
  O  O14  1  0.76853000  0.73147000  0.66890700  1.0
  O  O15  1  0.26853000  0.23147000  0.33109300  1.0
  O  O16  1  0.26853000  0.76853000  0.33109300  1.0
  O  O17  1  0.73147000  0.76853000  0.33109300  1.0