# generated using pymatgen
data_TmSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.22871000
_cell_length_b   11.22871000
_cell_length_c   4.42704100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   157.34700971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmSn3
_chemical_formula_sum   'Tm2 Sn6'
_cell_volume   214.98197221
_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  0.48212900  0.51787100  0.50000000  1.0
  Tm  Tm1  1  0.21286500  0.78713500  0.00000000  1.0
  Sn  Sn2  1  0.09894200  0.90105800  0.50000000  1.0
  Sn  Sn3  1  0.72810900  0.27189100  0.50000000  1.0
  Sn  Sn4  1  0.86471300  0.13528700  0.50000000  1.0
  Sn  Sn5  1  0.97623000  0.02377000  0.00000000  1.0
  Sn  Sn6  1  0.36271300  0.63728700  0.00000000  1.0
  Sn  Sn7  1  0.60029800  0.39970200  0.00000000  1.0