# generated using pymatgen
data_Li4TbEr3Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.75649831
_cell_length_b   7.59074727
_cell_length_c   10.13576445
_cell_angle_alpha   89.92860022
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4TbEr3Si8
_chemical_formula_sum   'Li4 Tb1 Er3 Si8'
_cell_volume   289.01734201
_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  0.98926376  0.39245647  1.0
  Li  Li1  1  0.25000000  0.48814005  0.10713732  1.0
  Li  Li2  1  0.75000000  0.01160053  0.60802189  1.0
  Li  Li3  1  0.75000000  0.51163654  0.89296899  1.0
  Tb  Tb4  1  0.75000000  0.35983758  0.36302963  1.0
  Er  Er5  1  0.25000000  0.13840171  0.86297245  1.0
  Er  Er6  1  0.25000000  0.63962076  0.63702410  1.0
  Er  Er7  1  0.75000000  0.86041813  0.13657290  1.0
  Si  Si8  1  0.25000000  0.23383807  0.57018975  1.0
  Si  Si9  1  0.25000000  0.73449270  0.93219988  1.0
  Si  Si10  1  0.75000000  0.76746945  0.43224581  1.0
  Si  Si11  1  0.75000000  0.26381299  0.06614935  1.0
  Si  Si12  1  0.25000000  0.65700847  0.31994968  1.0
  Si  Si13  1  0.25000000  0.15282388  0.17774411  1.0
  Si  Si14  1  0.75000000  0.34611348  0.68087291  1.0
  Si  Si15  1  0.75000000  0.84552289  0.82046377  1.0