# generated using pymatgen
data_Li2Tb2Si2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54017021
_cell_length_b   9.54017047
_cell_length_c   6.75019440
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.25271574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Tb2Si2Sn
_chemical_formula_sum   'Li4 Tb4 Si4 Sn2'
_cell_volume   276.50004419
_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  0.18445910  0.81554090  0.05681643  1.0
  Li  Li1  1  0.18445910  0.81554090  0.44318357  1.0
  Li  Li2  1  0.81554090  0.18445910  0.94318357  1.0
  Li  Li3  1  0.81554090  0.18445910  0.55681643  1.0
  Tb  Tb4  1  0.34973930  0.65026070  0.25000000  1.0
  Tb  Tb5  1  0.65026070  0.34973930  0.75000000  1.0
  Tb  Tb6  1  0.54799439  0.45200561  0.25000000  1.0
  Tb  Tb7  1  0.45200561  0.54799439  0.75000000  1.0
  Si  Si8  1  0.05747428  0.94252572  0.92599688  1.0
  Si  Si9  1  0.94252572  0.05747428  0.07400312  1.0
  Si  Si10  1  0.94252572  0.05747428  0.42599688  1.0
  Si  Si11  1  0.05747428  0.94252572  0.57400312  1.0
  Sn  Sn12  1  0.71947774  0.28052226  0.25000000  1.0
  Sn  Sn13  1  0.28052226  0.71947774  0.75000000  1.0