# generated using pymatgen
data_Tb3(Cd2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45840703
_cell_length_b   7.45840758
_cell_length_c   4.59218809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(Cd2Sn)2
_chemical_formula_sum   'Tb3 Cd4 Sn2'
_cell_volume   221.22922777
_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  0.57416140  0.00000000  0.00000000  1.0
  Tb  Tb1  1  1.00000000  0.57416140  0.00000000  1.0
  Tb  Tb2  1  0.42583860  0.42583860  0.00000000  1.0
  Cd  Cd3  1  0.23911229  0.00000000  0.50000000  1.0
  Cd  Cd4  1  1.00000000  0.23911229  0.50000000  1.0
  Cd  Cd5  1  0.76088771  0.76088771  0.50000000  1.0
  Cd  Cd6  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn7  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn8  1  0.66666700  0.33333300  0.50000000  1.0