# generated using pymatgen
data_TbNd(ZnSn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.49031600
_cell_length_b   4.49031639
_cell_length_c   16.48645690
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998303
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd(ZnSn)2
_chemical_formula_sum   'Tb2 Nd2 Zn4 Sn4'
_cell_volume   287.88025949
_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  0.00000000  0.75000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.25000000  1.0
  Nd  Nd2  1  0.00000000  0.00000000  0.50000000  1.0
  Nd  Nd3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.66666700  0.33333300  0.83574022  1.0
  Zn  Zn5  1  0.66666700  0.33333300  0.66425978  1.0
  Zn  Zn6  1  0.33333300  0.66666700  0.16425978  1.0
  Zn  Zn7  1  0.33333300  0.66666700  0.33574022  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.11824703  1.0
  Sn  Sn9  1  0.66666700  0.33333300  0.38175297  1.0
  Sn  Sn10  1  0.33333300  0.66666700  0.88175297  1.0
  Sn  Sn11  1  0.33333300  0.66666700  0.61824703  1.0