# generated using pymatgen
data_LiTb3Zn2In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25193275
_cell_length_b   7.25193179
_cell_length_c   4.39916006
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb3Zn2In3
_chemical_formula_sum   'Li1 Tb3 Zn2 In3'
_cell_volume   200.35853843
_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  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  1.00000000  0.57851578  0.50000000  1.0
  Tb  Tb2  1  0.42148422  0.42148422  0.50000000  1.0
  Tb  Tb3  1  0.57851578  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.00000000  1.0
  In  In6  1  0.75105021  0.75105021  0.00000000  1.0
  In  In7  1  0.00000000  0.24894979  0.00000000  1.0
  In  In8  1  0.24894979  0.00000000  0.00000000  1.0