# generated using pymatgen
data_LiTbO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38492784
_cell_length_b   5.27240463
_cell_length_c   11.21183561
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTbO2
_chemical_formula_sum   'Li4 Tb4 O8'
_cell_volume   200.09436991
_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
  Li  Li0  1  0.25000000  0.09872644  0.56568024  1
  Li  Li1  1  0.75000000  0.90127356  0.43431976  1
  Li  Li2  1  0.75000000  0.59872644  0.93431976  1
  Li  Li3  1  0.25000000  0.40127356  0.06568024  1
  Tb  Tb4  1  0.25000000  0.45243718  0.35952599  1
  Tb  Tb5  1  0.75000000  0.54756282  0.64047401  1
  Tb  Tb6  1  0.75000000  0.95243718  0.14047401  1
  Tb  Tb7  1  0.25000000  0.04756282  0.85952599  1
  O  O8  1  0.25000000  0.30577680  0.70400502  1
  O  O9  1  0.75000000  0.69422320  0.29599498  1
  O  O10  1  0.75000000  0.80577680  0.79599498  1
  O  O11  1  0.25000000  0.19422320  0.20400502  1
  O  O12  1  0.25000000  0.75559149  0.02623500  1
  O  O13  1  0.75000000  0.24440851  0.97376500  1
  O  O14  1  0.75000000  0.25559149  0.47376500  1
  O  O15  1  0.25000000  0.74440851  0.52623500  1
