# generated using pymatgen
data_TmSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.29072682
_cell_length_b   4.35058146
_cell_length_c   8.45911718
_cell_angle_alpha   104.90121432
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSn2
_chemical_formula_sum   'Tm2 Sn4'
_cell_volume   152.59732935
_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
  Tm  Tm0  1  0.75000000  0.09995861  0.19991922  1.0
  Tm  Tm1  1  0.25000000  0.90004139  0.80008078  1.0
  Sn  Sn2  1  0.75000000  0.43779032  0.87557864  1.0
  Sn  Sn3  1  0.25000000  0.56220968  0.12442136  1.0
  Sn  Sn4  1  0.75000000  0.74842320  0.49684840  1.0
  Sn  Sn5  1  0.25000000  0.25157680  0.50315160  1.0