# generated using pymatgen
data_ErNbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19108174
_cell_length_b   7.19108174
_cell_length_c   7.19108174
_cell_angle_alpha   129.06843002
_cell_angle_beta   129.06843002
_cell_angle_gamma   74.90049187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErNbO2
_chemical_formula_sum   'Er4 Nb4 O8'
_cell_volume   218.31262428
_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
  Er  Er0  1  0.87500000  0.62500000  0.25000000  1.0
  Er  Er1  1  0.37500000  0.62500000  0.75000000  1.0
  Er  Er2  1  0.37500000  0.62500000  0.25000000  1.0
  Er  Er3  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  0.17485600  0.41262700  0.23777100  1.0
  O  O9  1  0.17485600  0.93708500  0.76222900  1.0
  O  O10  1  0.16262700  0.42485600  0.73777100  1.0
  O  O11  1  0.57514400  0.83737300  0.26222900  1.0
  O  O12  1  0.68708500  0.42485600  0.26222900  1.0
  O  O13  1  0.57514400  0.31291500  0.73777100  1.0
  O  O14  1  0.58737300  0.82514400  0.76222900  1.0
  O  O15  1  0.06291500  0.82514400  0.23777100  1.0