# generated using pymatgen
data_Tb3Zn11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36226169
_cell_length_b   8.07489537
_cell_length_c   8.07489537
_cell_angle_alpha   65.12722783
_cell_angle_beta   74.32902999
_cell_angle_gamma   74.32902999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Zn11
_chemical_formula_sum   'Tb3 Zn11'
_cell_volume   244.44102810
_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  -0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.29227806  0.70772194  0.70772194  1.0
  Tb  Tb2  1  0.70772194  0.29227806  0.29227806  1.0
  Zn  Zn3  1  -0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn4  1  0.50000000  0.32109715  0.67890285  1.0
  Zn  Zn5  1  0.50000000  0.67890285  0.32109715  1.0
  Zn  Zn6  1  0.34400463  0.29694346  0.01504928  1.0
  Zn  Zn7  1  0.65599537  0.70305654  0.98495072  1.0
  Zn  Zn8  1  0.34400463  0.01504928  0.29694346  1.0
  Zn  Zn9  1  0.65599537  0.98495072  0.70305654  1.0
  Zn  Zn10  1  0.14011927  0.57650680  0.14325366  1.0
  Zn  Zn11  1  0.85988073  0.42349320  0.85674634  1.0
  Zn  Zn12  1  0.14011927  0.14325366  0.57650680  1.0
  Zn  Zn13  1  0.85988073  0.85674634  0.42349320  1.0