# generated using pymatgen
data_EuNbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.06350410
_cell_length_b   4.06322662
_cell_length_c   4.06284473
_cell_angle_alpha   90.01351307
_cell_angle_beta   90.03716072
_cell_angle_gamma   90.05954234
_symmetry_Int_Tables_number   1
_chemical_formula_structural   EuNbO3
_chemical_formula_sum   'Eu1 Nb1 O3'
_cell_volume   67.08132537
_cell_formula_units_Z   1
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  0.99999800  0.99999313  0.99999799  1.0
  Nb  Nb1  1  0.50000023  0.50000112  0.49999999  1.0
  O  O2  1  0.00000075  0.50000207  0.50000004  1.0
  O  O3  1  0.49999923  0.00000150  0.50000183  1.0
  O  O4  1  0.50000279  0.50000119  0.00000015  1.0