# generated using pymatgen
data_Tm12Ni4BiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18730080
_cell_length_b   8.18734529
_cell_length_c   8.18737368
_cell_angle_alpha   106.90346983
_cell_angle_beta   109.85703063
_cell_angle_gamma   111.68601482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Ni4BiRu
_chemical_formula_sum   'Tm12 Ni4 Bi1 Ru1'
_cell_volume   421.74972716
_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  0.69352558  0.28707137  0.98060202  1.0
  Tm  Tm1  1  0.30647331  0.71288236  0.01935990  1.0
  Tm  Tm2  1  0.69350844  0.71289669  0.40641146  1.0
  Tm  Tm3  1  0.30648803  0.28713014  0.59362103  1.0
  Tm  Tm4  1  0.80928978  0.12847013  0.31920045  1.0
  Tm  Tm5  1  0.80927904  0.49009673  0.68080517  1.0
  Tm  Tm6  1  0.19071649  0.87154361  0.68080814  1.0
  Tm  Tm7  1  0.19073311  0.50991547  0.31919916  1.0
  Tm  Tm8  1  0.60512815  0.78410417  0.82103301  1.0
  Tm  Tm9  1  0.96307756  0.78408008  0.17897742  1.0
  Tm  Tm10  1  0.03691577  0.21589701  0.82103998  1.0
  Tm  Tm11  1  0.39489113  0.21589662  0.17898561  1.0
  Ni  Ni12  1  0.86180245  0.50001418  0.36176913  1.0
  Ni  Ni13  1  0.13816777  0.50003067  0.63815016  1.0
  Ni  Ni14  1  0.99993779  0.11906397  0.11900712  1.0
  Ni  Ni15  1  0.00005998  0.88093550  0.88101168  1.0
  Bi  Bi16  1  0.49999819  0.00000599  0.49999135  1.0
  Ru  Ru17  1  0.50000443  0.49996630  0.00002522  1.0