# generated using pymatgen
data_K2EuNb5O15
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.74623400
_cell_length_b   12.74623400
_cell_length_c   3.97065600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   K2EuNb5O15
_chemical_formula_sum   'K4 Eu2 Nb10 O30'
_cell_volume   645.09850831
_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  0.33062800  0.16937200  0.50000000  1.0
  K  K1  1  0.66937200  0.83062800  0.50000000  1.0
  K  K2  1  0.16937200  0.66937200  0.50000000  1.0
  K  K3  1  0.83062800  0.33062800  0.50000000  1.0
  Eu  Eu4  1  0.50000000  0.50000000  0.50000000  1.0
  Eu  Eu5  1  0.00000000  0.00000000  0.50000000  1.0
  Nb  Nb6  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb7  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb8  1  0.21421500  0.92574200  0.00000000  1.0
  Nb  Nb9  1  0.78578500  0.07425800  0.00000000  1.0
  Nb  Nb10  1  0.28578500  0.42574200  0.00000000  1.0
  Nb  Nb11  1  0.71421500  0.57425800  0.00000000  1.0
  Nb  Nb12  1  0.92574200  0.78578500  0.00000000  1.0
  Nb  Nb13  1  0.07425800  0.21421500  0.00000000  1.0
  Nb  Nb14  1  0.42574200  0.71421500  0.00000000  1.0
  Nb  Nb15  1  0.57425800  0.28578500  0.00000000  1.0
  O  O16  1  0.50000000  0.00000000  0.50000000  1.0
  O  O17  1  0.00000000  0.50000000  0.50000000  1.0
  O  O18  1  0.28644200  0.78644200  0.00000000  1.0
  O  O19  1  0.71355800  0.21355800  0.00000000  1.0
  O  O20  1  0.21355800  0.28644200  0.00000000  1.0
  O  O21  1  0.78644200  0.71355800  0.00000000  1.0
  O  O22  1  0.15673200  0.50398200  0.00000000  1.0
  O  O23  1  0.84326800  0.49601800  0.00000000  1.0
  O  O24  1  0.34326800  0.00398200  0.00000000  1.0
  O  O25  1  0.65673200  0.99601800  0.00000000  1.0
  O  O26  1  0.50398200  0.84326800  0.00000000  1.0
  O  O27  1  0.49601800  0.15673200  0.00000000  1.0
  O  O28  1  0.00398200  0.65673200  0.00000000  1.0
  O  O29  1  0.99601800  0.34326800  0.00000000  1.0
  O  O30  1  0.43165700  0.69769600  0.50000000  1.0
  O  O31  1  0.56834300  0.30230400  0.50000000  1.0
  O  O32  1  0.06834300  0.19769600  0.50000000  1.0
  O  O33  1  0.93165700  0.80230400  0.50000000  1.0
  O  O34  1  0.69769600  0.56834300  0.50000000  1.0
  O  O35  1  0.30230400  0.43165700  0.50000000  1.0
  O  O36  1  0.19769600  0.93165700  0.50000000  1.0
  O  O37  1  0.80230400  0.06834300  0.50000000  1.0
  O  O38  1  0.56492100  0.63153900  0.00000000  1.0
  O  O39  1  0.43507900  0.36846100  0.00000000  1.0
  O  O40  1  0.93507900  0.13153900  0.00000000  1.0
  O  O41  1  0.06492100  0.86846100  0.00000000  1.0
  O  O42  1  0.63153900  0.43507900  0.00000000  1.0
  O  O43  1  0.36846100  0.56492100  0.00000000  1.0
  O  O44  1  0.13153900  0.06492100  0.00000000  1.0
  O  O45  1  0.86846100  0.93507900  0.00000000  1.0