# generated using pymatgen
data_TbZn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.45477183
_cell_length_b   5.61585156
_cell_length_c   5.61585228
_cell_angle_alpha   78.30891776
_cell_angle_beta   66.63266660
_cell_angle_gamma   66.63265622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZn2
_chemical_formula_sum   'Tb2 Zn4'
_cell_volume   118.22108753
_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  0.52919993  0.72080007  0.22080007  1.0
  Tb  Tb1  1  0.47080007  0.27919993  0.77919993  1.0
  Zn  Zn2  1  0.83410796  0.71146420  0.62032389  1.0
  Zn  Zn3  1  0.16589204  0.28853580  0.37967611  1.0
  Zn  Zn4  1  0.83410796  0.12032389  0.21146420  1.0
  Zn  Zn5  1  0.16589204  0.87967611  0.78853580  1.0