# generated using pymatgen
data_Tb2In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39563238
_cell_length_b   5.39563134
_cell_length_c   6.74084352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998727
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2In
_chemical_formula_sum   'Tb4 In2'
_cell_volume   169.95328131
_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
  Tb  Tb0  1  0.00000000  0.00000000  0.50000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.75000953  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.24999047  1.0
  In  In4  1  0.66666700  0.33333300  0.75002268  1.0
  In  In5  1  0.33333300  0.66666700  0.24997732  1.0