# generated using pymatgen
data_TbMgSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.53782209
_cell_length_b   8.53782209
_cell_length_c   8.53782209
_cell_angle_alpha   150.15628903
_cell_angle_beta   150.15628903
_cell_angle_gamma   42.71203607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbMgSn
_chemical_formula_sum   'Tb2 Mg2 Sn2'
_cell_volume   153.73285666
_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  0.66669753  0.66669753  -0.00000000  1.0
  Tb  Tb1  1  0.33330247  0.33330247  0.00000000  1.0
  Mg  Mg2  1  0.00000000  0.50000000  0.50000000  1.0
  Mg  Mg3  1  0.50000000  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.86415738  0.86415738  0.00000000  1.0
  Sn  Sn5  1  0.13584262  0.13584262  -0.00000000  1.0