# generated using pymatgen
data_NdNbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47849478
_cell_length_b   7.47849478
_cell_length_c   7.47849478
_cell_angle_alpha   129.88832962
_cell_angle_beta   129.88832962
_cell_angle_gamma   73.58535127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdNbO2
_chemical_formula_sum   'Nd4 Nb4 O8'
_cell_volume   240.29258552
_cell_formula_units_Z   4
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
  Nd  Nd0  1  0.87500000  0.62500000  0.25000000  1.0
  Nd  Nd1  1  0.37500000  0.62500000  0.75000000  1.0
  Nd  Nd2  1  0.37500000  0.62500000  0.25000000  1.0
  Nd  Nd3  1  0.37500000  0.12500000  0.75000000  1.0
  Nb  Nb4  1  0.37500000  0.12500000  0.25000000  1.0
  Nb  Nb5  1  0.87500000  0.12500000  0.75000000  1.0
  Nb  Nb6  1  0.87500000  0.12500000  0.25000000  1.0
  Nb  Nb7  1  0.87500000  0.62500000  0.75000000  1.0
  O  O8  1  0.17438600  0.39095200  0.21656600  1.0
  O  O9  1  0.17438600  0.95782000  0.78343400  1.0
  O  O10  1  0.14095200  0.42438600  0.71656600  1.0
  O  O11  1  0.57561400  0.85904800  0.28343400  1.0
  O  O12  1  0.70782000  0.42438600  0.28343400  1.0
  O  O13  1  0.57561400  0.29218000  0.71656600  1.0
  O  O14  1  0.60904800  0.82561400  0.78343400  1.0
  O  O15  1  0.04218000  0.82561400  0.21656600  1.0