# generated using pymatgen
data_Tm12Ni4SnRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15242565
_cell_length_b   8.15246025
_cell_length_c   8.15249982
_cell_angle_alpha   106.97556072
_cell_angle_beta   109.86431762
_cell_angle_gamma   111.60409693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Ni4SnRu
_chemical_formula_sum   'Tm12 Ni4 Sn1 Ru1'
_cell_volume   416.42973376
_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  0.69131073  0.28268583  0.97400151  1.0
  Tm  Tm1  1  0.30868456  0.71724487  0.02592999  1.0
  Tm  Tm2  1  0.69127998  0.71726106  0.40854079  1.0
  Tm  Tm3  1  0.30870132  0.28276879  0.59147756  1.0
  Tm  Tm4  1  0.80656178  0.12797974  0.32144799  1.0
  Tm  Tm5  1  0.80653612  0.48511647  0.67854371  1.0
  Tm  Tm6  1  0.19343946  0.87205666  0.67857543  1.0
  Tm  Tm7  1  0.19349044  0.51492759  0.32146312  1.0
  Tm  Tm8  1  0.60364183  0.78422733  0.81943644  1.0
  Tm  Tm9  1  0.96481093  0.78419189  0.18058157  1.0
  Tm  Tm10  1  0.03517667  0.21577480  0.81943980  1.0
  Tm  Tm11  1  0.39639682  0.21577180  0.18060644  1.0
  Ni  Ni12  1  0.85969515  0.49998718  0.35965778  1.0
  Ni  Ni13  1  0.14022767  0.50000882  0.64022301  1.0
  Ni  Ni14  1  0.99982270  0.11925734  0.11908344  1.0
  Ni  Ni15  1  0.00020227  0.88076414  0.88099262  1.0
  Sn  Sn16  1  0.50002199  0.00000259  0.49998722  1.0
  Ru  Ru17  1  0.49999860  0.49997410  0.00000959  1.0