# generated using pymatgen
data_Tm12Co5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13091844
_cell_length_b   8.13091804
_cell_length_c   8.13091759
_cell_angle_alpha   106.82526677
_cell_angle_beta   110.40174389
_cell_angle_gamma   111.21972626
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co5Sn
_chemical_formula_sum   'Tm12 Co5 Sn1'
_cell_volume   413.12590204
_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  0.47163526  0.28735100  0.18428425  1.0
  Tm  Tm1  1  0.10306675  0.28735100  0.81571575  1.0
  Tm  Tm2  1  0.89693325  0.71264900  0.18428425  1.0
  Tm  Tm3  1  0.52836474  0.71264900  0.81571575  1.0
  Tm  Tm4  1  0.30493382  0.61764273  0.31270891  1.0
  Tm  Tm5  1  0.30493382  0.99222591  0.68729109  1.0
  Tm  Tm6  1  0.69506618  0.38235727  0.68729109  1.0
  Tm  Tm7  1  0.69506618  0.00777409  0.31270891  1.0
  Tm  Tm8  1  0.19666978  0.21367921  0.41034898  1.0
  Tm  Tm9  1  0.80333022  0.78632079  0.58965102  1.0
  Tm  Tm10  1  0.19666978  0.78632079  0.98298957  1.0
  Tm  Tm11  1  0.80333022  0.21367921  0.01701043  1.0
  Co  Co12  1  0.50000000  0.61134053  0.11134053  1.0
  Co  Co13  1  0.50000000  0.38865947  0.88865947  1.0
  Co  Co14  1  0.37922338  0.00000000  0.37922338  1.0
  Co  Co15  1  0.62077662  1.00000000  0.62077662  1.0
  Co  Co16  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn17  1  0.00000000  0.50000000  0.50000000  1.0