# generated using pymatgen
data_LiYbNbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28698750
_cell_length_b   4.28698750
_cell_length_c   4.23059543
_cell_angle_alpha   80.27663839
_cell_angle_beta   80.27663839
_cell_angle_gamma   77.91637978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYbNbO3
_chemical_formula_sum   'Li1 Yb1 Nb1 O3'
_cell_volume   74.21335637
_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
  Li  Li0  1  0.76295538  0.76295538  0.75217080  1
  Yb  Yb1  1  0.13294640  0.13294640  0.11245524  1
  Nb  Nb2  1  0.46468007  0.46468007  0.48967561  1
  O  O3  1  0.47771898  0.47771898  0.98960265  1
  O  O4  1  0.46205178  0.96631138  0.46971284  1
  O  O5  1  0.96631138  0.46205178  0.46971284  1
