# generated using pymatgen
data_Tm2NiSn6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.48096017
_cell_length_b   11.48096017
_cell_length_c   4.35857991
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   158.33893749
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2NiSn6
_chemical_formula_sum   'Tm2 Ni1 Sn6'
_cell_volume   212.06227508
_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
  Tm  Tm0  1  0.17714140  0.82285860  -0.00000000  1.0
  Tm  Tm1  1  0.82285860  0.17714140  -0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn3  1  0.43032017  0.56967983  -0.00000000  1.0
  Sn  Sn4  1  0.56967983  0.43032017  -0.00000000  1.0
  Sn  Sn5  1  0.07018338  0.92981662  0.50000000  1.0
  Sn  Sn6  1  0.92981662  0.07018338  0.50000000  1.0
  Sn  Sn7  1  0.70574272  0.29425728  0.50000000  1.0
  Sn  Sn8  1  0.29425728  0.70574272  0.50000000  1.0