# generated using pymatgen
data_Tb2Zn5In
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40040343
_cell_length_b   7.05742879
_cell_length_c   9.83762905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Zn5In
_chemical_formula_sum   'Tb4 Zn10 In2'
_cell_volume   305.51282204
_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  0.25000000  0.31245360  0.67802426  1.0
  Tb  Tb1  1  0.25000000  0.81245360  0.82197574  1.0
  Tb  Tb2  1  0.75000000  0.69250961  0.33289036  1.0
  Tb  Tb3  1  0.75000000  0.19250961  0.16710964  1.0
  Zn  Zn4  1  0.75000000  0.47301254  0.89909656  1.0
  Zn  Zn5  1  0.75000000  0.97301254  0.60090344  1.0
  Zn  Zn6  1  0.25000000  0.90882282  0.14585910  1.0
  Zn  Zn7  1  0.25000000  0.40882282  0.35414090  1.0
  Zn  Zn8  1  0.75000000  0.10156414  0.84550182  1.0
  Zn  Zn9  1  0.75000000  0.60156414  0.65449818  1.0
  Zn  Zn10  1  0.25000000  0.18134672  0.96136212  1.0
  Zn  Zn11  1  0.25000000  0.68134672  0.53863788  1.0
  Zn  Zn12  1  0.75000000  0.80419285  0.03372917  1.0
  Zn  Zn13  1  0.75000000  0.30419285  0.46627083  1.0
  In  In14  1  0.25000000  0.52609772  0.08897175  1.0
  In  In15  1  0.25000000  0.02609772  0.41102825  1.0