# generated using pymatgen
data_YNbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26635675
_cell_length_b   7.26635675
_cell_length_c   7.26635675
_cell_angle_alpha   129.24499653
_cell_angle_beta   129.24499653
_cell_angle_gamma   74.61668217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNbO2
_chemical_formula_sum   'Y4 Nb4 O8'
_cell_volume   224.20859808
_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
  Y  Y0  1  0.87500000  0.62500000  0.25000000  1.0
  Y  Y1  1  0.37500000  0.62500000  0.75000000  1.0
  Y  Y2  1  0.37500000  0.62500000  0.25000000  1.0
  Y  Y3  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  0.17479300  0.40650000  0.23170800  1.0
  O  O9  1  0.17479300  0.94308500  0.76829200  1.0
  O  O10  1  0.15650000  0.42479300  0.73170800  1.0
  O  O11  1  0.57520700  0.84350000  0.26829200  1.0
  O  O12  1  0.69308500  0.42479300  0.26829200  1.0
  O  O13  1  0.57520700  0.30691500  0.73170800  1.0
  O  O14  1  0.59350000  0.82520700  0.76829200  1.0
  O  O15  1  0.05691500  0.82520700  0.23170800  1.0