# generated using pymatgen
data_TbTh(ZrSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32079620
_cell_length_b   4.32079519
_cell_length_c   9.01022414
_cell_angle_alpha   103.87308339
_cell_angle_beta   103.87307749
_cell_angle_gamma   90.00000618
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh(ZrSb)2
_chemical_formula_sum   'Tb1 Th1 Zr2 Sb2'
_cell_volume   158.24839383
_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
  Tb  Tb0  1  0.32306182  0.32306182  0.64612364  1.0
  Th  Th1  1  0.67830811  0.67830811  0.35661421  1.0
  Zr  Zr2  1  0.49965464  0.99965464  0.99930827  1.0
  Zr  Zr3  1  0.99965464  0.49965464  0.99930827  1.0
  Sb  Sb4  1  0.12785664  0.12785664  0.25571328  1.0
  Sb  Sb5  1  0.87146616  0.87146616  0.74293232  1.0