# generated using pymatgen
data_TbZnSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38660900
_cell_length_b   4.38660900
_cell_length_c   9.84207300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZnSn2
_chemical_formula_sum   'Tb2 Zn2 Sn4'
_cell_volume   189.38450039
_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  0.00000000  0.50000000  0.24732700  1.0
  Tb  Tb1  1  0.50000000  0.00000000  0.75267300  1.0
  Zn  Zn2  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn3  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn4  1  0.00000000  0.50000000  0.81464100  1.0
  Sn  Sn5  1  0.50000000  0.00000000  0.18535900  1.0
  Sn  Sn6  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn7  1  0.50000000  0.50000000  0.50000000  1.0