# generated using pymatgen
data_Li2TbErSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21147697
_cell_length_b   9.21147713
_cell_length_c   6.70430791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.42779648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TbErSi3
_chemical_formula_sum   'Li4 Tb2 Er2 Si6'
_cell_volume   254.46960114
_cell_formula_units_Z   2
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  0.19061898  0.80938102  0.05988227  1.0
  Li  Li1  1  0.19061898  0.80938102  0.44011773  1.0
  Li  Li2  1  0.80938102  0.19061898  0.94011773  1.0
  Li  Li3  1  0.80938102  0.19061898  0.55988227  1.0
  Tb  Tb4  1  0.55364923  0.44635077  0.25000000  1.0
  Tb  Tb5  1  0.44635077  0.55364923  0.75000000  1.0
  Er  Er6  1  0.34344736  0.65655264  0.25000000  1.0
  Er  Er7  1  0.65655264  0.34344736  0.75000000  1.0
  Si  Si8  1  0.72195202  0.27804798  0.25000000  1.0
  Si  Si9  1  0.27804798  0.72195202  0.75000000  1.0
  Si  Si10  1  0.05938045  0.94061955  0.92631762  1.0
  Si  Si11  1  0.94061955  0.05938045  0.07368238  1.0
  Si  Si12  1  0.94061955  0.05938045  0.42631762  1.0
  Si  Si13  1  0.05938045  0.94061955  0.57368238  1.0