# generated using pymatgen
data_YbNbO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07263898
_cell_length_b   5.21082319
_cell_length_c   6.45224828
_cell_angle_alpha   112.25642409
_cell_angle_beta   111.55300860
_cell_angle_gamma   93.65320078
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbNbO4
_chemical_formula_sum   'Yb2 Nb2 O8'
_cell_volume   142.67195334
_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
  Yb  Yb0  1  0.37801511  0.62801511  0.25603021  1.0
  Yb  Yb1  1  0.62198489  0.37198489  0.74396979  1.0
  Nb  Nb2  1  0.86045264  0.11045264  0.22090527  1.0
  Nb  Nb3  1  0.13954736  0.88954736  0.77909473  1.0
  O  O4  1  0.21763278  0.38194476  0.42717285  1.0
  O  O5  1  0.70954007  0.04522809  0.42717285  1.0
  O  O6  1  0.78236722  0.61805524  0.57282715  1.0
  O  O7  1  0.29045993  0.95477191  0.57282715  1.0
  O  O8  1  0.00922559  0.22068450  0.93697838  1.0
  O  O9  1  0.42775279  0.71629387  0.93697838  1.0
  O  O10  1  0.99077441  0.77931550  0.06302162  1.0
  O  O11  1  0.57224721  0.28370613  0.06302162  1.0