# generated using pymatgen
data_BaLi4Tb3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82398940
_cell_length_b   7.85620404
_cell_length_c   10.59945869
_cell_angle_alpha   89.33709164
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi4Tb3Si8
_chemical_formula_sum   'Ba1 Li4 Tb3 Si8'
_cell_volume   318.40805945
_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
  Ba  Ba0  1  0.75000000  0.35855541  0.36441838  1.0
  Li  Li1  1  0.25000000  0.00562296  0.39209262  1.0
  Li  Li2  1  0.75000000  0.00843308  0.61561167  1.0
  Li  Li3  1  0.25000000  0.48673141  0.10337449  1.0
  Li  Li4  1  0.75000000  0.50581700  0.89439046  1.0
  Tb  Tb5  1  0.25000000  0.12509659  0.86441194  1.0
  Tb  Tb6  1  0.75000000  0.86345423  0.12900819  1.0
  Tb  Tb7  1  0.25000000  0.63665685  0.63777773  1.0
  Si  Si8  1  0.75000000  0.25254807  0.05567941  1.0
  Si  Si9  1  0.25000000  0.72930008  0.92875144  1.0
  Si  Si10  1  0.75000000  0.78568217  0.43124228  1.0
  Si  Si11  1  0.25000000  0.23352222  0.59024793  1.0
  Si  Si12  1  0.75000000  0.83462670  0.82007950  1.0
  Si  Si13  1  0.25000000  0.14451254  0.15976234  1.0
  Si  Si14  1  0.75000000  0.34174569  0.69252977  1.0
  Si  Si15  1  0.25000000  0.68769500  0.32062087  1.0