# generated using pymatgen
data_TbSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.32186566
_cell_length_b   11.32186566
_cell_length_c   4.46598200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.40064943
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbSn3
_chemical_formula_sum   'Tb2 Sn6'
_cell_volume   219.99166957
_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  0.48267000  0.51733000  0.50000000  1.0
  Tb  Tb1  1  0.21372600  0.78627400  0.00000000  1.0
  Sn  Sn2  1  0.10005100  0.89994900  0.50000000  1.0
  Sn  Sn3  1  0.72787200  0.27212800  0.50000000  1.0
  Sn  Sn4  1  0.86328300  0.13671700  0.50000000  1.0
  Sn  Sn5  1  0.97500700  0.02499300  0.00000000  1.0
  Sn  Sn6  1  0.36393800  0.63606100  0.00000000  1.0
  Sn  Sn7  1  0.59945300  0.40054700  0.00000000  1.0