# generated using pymatgen
data_Li4Tb3ErSi8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.77325786
_cell_length_b   7.60414987
_cell_length_c   10.20746945
_cell_angle_alpha   90.10853157
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Tb3ErSi8
_chemical_formula_sum   'Li4 Tb3 Er1 Si8'
_cell_volume   292.87645739
_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  0.25000000  0.98897986  0.39197353  1.0
  Li  Li1  1  0.25000000  0.49005220  0.10822538  1.0
  Li  Li2  1  0.75000000  0.01013439  0.60750725  1.0
  Li  Li3  1  0.75000000  0.51002043  0.89171635  1.0
  Tb  Tb4  1  0.25000000  0.14050784  0.86389605  1.0
  Tb  Tb5  1  0.25000000  0.63957162  0.63605449  1.0
  Tb  Tb6  1  0.75000000  0.86042456  0.13663544  1.0
  Er  Er7  1  0.75000000  0.36132494  0.36375520  1.0
  Si  Si8  1  0.25000000  0.23336463  0.56659032  1.0
  Si  Si9  1  0.25000000  0.73231699  0.93111490  1.0
  Si  Si10  1  0.75000000  0.76570024  0.43101332  1.0
  Si  Si11  1  0.75000000  0.26911838  0.07069108  1.0
  Si  Si12  1  0.25000000  0.65398730  0.32120135  1.0
  Si  Si13  1  0.25000000  0.15783520  0.18093164  1.0
  Si  Si14  1  0.75000000  0.34319356  0.67785404  1.0
  Si  Si15  1  0.75000000  0.84346686  0.82083866  1.0