# generated using pymatgen
data_Tm6Co2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20222810
_cell_length_b   8.20222810
_cell_length_c   8.20222810
_cell_angle_alpha   111.32310966
_cell_angle_beta   109.39844230
_cell_angle_gamma   107.71229734
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6Co2Sn
_chemical_formula_sum   'Tm12 Co4 Sn2'
_cell_volume   424.36649431
_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  0.44579434  0.23600853  0.20978581  1.0
  Tm  Tm1  1  0.55420566  0.76399147  0.79021419  1.0
  Tm  Tm2  1  0.02622272  0.23600853  0.79021419  1.0
  Tm  Tm3  1  0.97377728  0.76399147  0.20978581  1.0
  Tm  Tm4  1  0.18303579  0.28379280  0.46682959  1.0
  Tm  Tm5  1  0.81696421  0.71620720  0.53317041  1.0
  Tm  Tm6  1  0.18303579  0.71620720  0.89924300  1.0
  Tm  Tm7  1  0.81696421  0.28379280  0.10075700  1.0
  Tm  Tm8  1  0.32519129  0.63820441  0.31301212  1.0
  Tm  Tm9  1  0.67480871  0.36179559  0.68698788  1.0
  Tm  Tm10  1  0.32519129  0.01217918  0.68698788  1.0
  Tm  Tm11  1  0.67480871  0.98782082  0.31301212  1.0
  Co  Co12  1  0.34267495  0.00000000  0.34267495  1.0
  Co  Co13  1  0.65732505  0.00000000  0.65732505  1.0
  Co  Co14  1  0.11351810  0.61351810  0.50000000  1.0
  Co  Co15  1  0.88648190  0.38648190  0.50000000  1.0
  Sn  Sn16  1  0.50000000  0.50000000  -0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.00000000  -0.00000000  1.0