# generated using pymatgen
data_Li3Tb3AgSn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.55934051
_cell_length_b   7.16891708
_cell_length_c   8.63501152
_cell_angle_alpha   114.10932687
_cell_angle_beta   105.30773627
_cell_angle_gamma   89.99999955
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Tb3AgSn4
_chemical_formula_sum   'Li3 Tb3 Ag1 Sn4'
_cell_volume   246.60847144
_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  0.33444458  0.01443972  0.66888716  1.0
  Li  Li1  1  0.66436239  0.98252119  0.32872579  1.0
  Li  Li2  1  0.31896321  0.62221779  0.63792543  1.0
  Tb  Tb3  1  0.87221532  0.36800606  0.74442963  1.0
  Tb  Tb4  1  0.12854473  0.63599007  0.25709046  1.0
  Tb  Tb5  1  0.00256535  0.00397091  0.00512970  1.0
  Ag  Ag6  1  0.68022733  0.37543930  0.36045566  1.0
  Sn  Sn7  1  0.21663813  0.19584392  0.43327526  1.0
  Sn  Sn8  1  0.78566759  0.80071094  0.57133619  1.0
  Sn  Sn9  1  0.50295867  0.30566075  0.00591734  1.0
  Sn  Sn10  1  0.49341269  0.69519935  0.98682538  1.0