# generated using pymatgen
data_EuNbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70987691
_cell_length_b   5.70605961
_cell_length_c   5.70606403
_cell_angle_alpha   60.57379755
_cell_angle_beta   59.97948554
_cell_angle_gamma   59.97959080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNbO3
_chemical_formula_sum   'Eu2 Nb2 O6'
_cell_volume   131.97665111
_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
  Eu  Eu0  1  0.75000000  0.25905541  0.24094459  1.0
  Eu  Eu1  1  0.25000000  0.74094367  0.75905633  1.0
  Nb  Nb2  1  0.50000058  -0.00000047  0.00000032  1.0
  Nb  Nb3  1  -0.00000058  0.49999868  0.50000047  1.0
  O  O4  1  0.75000000  0.82231315  0.67768785  1.0
  O  O5  1  0.25000000  0.17768929  0.32231071  1.0
  O  O6  1  0.21067245  0.28932715  0.78933863  1.0
  O  O7  1  0.28932855  0.71066237  0.21067185  1.0
  O  O8  1  0.71067209  0.28933753  0.78932777  1.0
  O  O9  1  0.78932791  0.71067323  0.21066147  1.0