# generated using pymatgen
data_LiTb5Sn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.24900003
_cell_length_b   9.24900003
_cell_length_c   6.63488700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000025
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb5Sn3
_chemical_formula_sum   'Li2 Tb10 Sn6'
_cell_volume   491.53418065
_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  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.72342800  0.72342800  0.25000000  1.0
  Tb  Tb3  1  0.27657200  0.00000000  0.25000000  1.0
  Tb  Tb4  1  0.00000000  0.27657200  0.25000000  1.0
  Tb  Tb5  1  0.27657200  0.27657200  0.75000000  1.0
  Tb  Tb6  1  0.72342800  0.00000000  0.75000000  1.0
  Tb  Tb7  1  0.00000000  0.72342800  0.75000000  1.0
  Tb  Tb8  1  0.66666700  0.33333300  0.50000000  1.0
  Tb  Tb9  1  0.33333300  0.66666700  0.50000000  1.0
  Tb  Tb10  1  0.33333300  0.66666700  0.00000000  1.0
  Tb  Tb11  1  0.66666700  0.33333300  0.00000000  1.0
  Sn  Sn12  1  0.37777700  0.37777700  0.25000000  1.0
  Sn  Sn13  1  0.62222300  0.00000000  0.25000000  1.0
  Sn  Sn14  1  0.00000000  0.62222300  0.25000000  1.0
  Sn  Sn15  1  0.62222300  0.62222300  0.75000000  1.0
  Sn  Sn16  1  0.37777700  0.00000000  0.75000000  1.0
  Sn  Sn17  1  0.00000000  0.37777700  0.75000000  1.0