# generated using pymatgen
data_Tb5InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.98142610
_cell_length_b   8.97749387
_cell_length_c   6.50573670
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98551331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5InSb2
_chemical_formula_sum   'Tb10 In2 Sb4'
_cell_volume   454.35039627
_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  0.00324938  0.75880422  0.75000000  1.0
  Tb  Tb1  1  0.00324938  0.24444516  0.25000000  1.0
  Tb  Tb2  1  0.75778504  0.75945029  0.25000000  1.0
  Tb  Tb3  1  0.75778504  0.99833475  0.75000000  1.0
  Tb  Tb4  1  0.24261770  0.23795763  0.75000000  1.0
  Tb  Tb5  1  0.24261770  0.00466107  0.25000000  1.0
  Tb  Tb6  1  0.33347153  0.66673627  0.50000000  1.0
  Tb  Tb7  1  0.66186014  0.33092957  0.00000000  1.0
  Tb  Tb8  1  0.66186014  0.33092957  0.50000000  1.0
  Tb  Tb9  1  0.33347153  0.66673627  0.00000000  1.0
  In  In10  1  0.39377209  0.99769356  0.75000000  1.0
  In  In11  1  0.39377209  0.39607852  0.25000000  1.0
  Sb  Sb12  1  0.99858776  0.60951739  0.25000000  1.0
  Sb  Sb13  1  0.99858776  0.38907137  0.75000000  1.0
  Sb  Sb14  1  0.60865635  0.60864069  0.75000000  1.0
  Sb  Sb15  1  0.60865635  0.00001567  0.25000000  1.0