# generated using pymatgen
data_Tb5In3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.97879107
_cell_length_b   9.19975830
_cell_length_c   9.19975825
_cell_angle_alpha   83.93896464
_cell_angle_beta   71.03789009
_cell_angle_gamma   71.03788836
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5In3
_chemical_formula_sum   'Tb10 In6'
_cell_volume   452.58890833
_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  0.71949610  0.86398114  0.69702666  1.0
  Tb  Tb1  1  0.28050390  0.13601886  0.30297334  1.0
  Tb  Tb2  1  0.78050390  0.30297334  0.13601886  1.0
  Tb  Tb3  1  0.21949610  0.69702666  0.86398114  1.0
  Tb  Tb4  1  0.58347724  0.69702666  0.13601886  1.0
  Tb  Tb5  1  0.41652276  0.30297334  0.86398114  1.0
  Tb  Tb6  1  0.08347724  0.13601886  0.69702666  1.0
  Tb  Tb7  1  0.91652276  0.86398114  0.30297334  1.0
  Tb  Tb8  1  0.75000000  0.50000000  0.50000000  1.0
  Tb  Tb9  1  0.25000000  0.50000000  0.50000000  1.0
  In  In10  1  0.16117862  0.50000000  0.17764377  1.0
  In  In11  1  0.83882138  0.50000000  0.82235623  1.0
  In  In12  1  0.33882138  0.82235623  0.50000000  1.0
  In  In13  1  0.66117862  0.17764377  0.50000000  1.0
  In  In14  1  0.25000000  0.00000000  0.00000000  1.0
  In  In15  1  0.75000000  0.00000000  0.00000000  1.0