# generated using pymatgen
data_LiTb2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78361202
_cell_length_b   6.14607707
_cell_length_c   6.14607842
_cell_angle_alpha   110.44134860
_cell_angle_beta   102.98621020
_cell_angle_gamma   117.82797458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb2(PO4)2
_chemical_formula_sum   'Li1 Tb2 P2 O8'
_cell_volume   159.99754200
_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  0.00000000  0.25957200  0.25957200  1
  Tb  Tb1  1  0.17986400  0.87947600  0.27619600  1
  Tb  Tb2  1  0.82013600  0.09633100  0.69961100  1
  P  P3  1  0.37776200  0.61680900  0.76344900  1
  P  P4  1  0.62223800  0.38568700  0.23904800  1
  O  O5  1  0.76419300  0.35666400  0.04895300  1
  O  O6  1  0.71677200  0.82213200  0.93425600  1
  O  O7  1  0.31236400  0.70990900  0.56476000  1
  O  O8  1  0.78960300  0.71847300  0.40866000  1
  O  O9  1  0.28322800  0.21748500  0.10536100  1
  O  O10  1  0.21039700  0.61905600  0.92886900  1
  O  O11  1  0.23580700  0.28476000  0.59247000  1
  O  O12  1  0.68763600  0.25239600  0.39754600  1
