# generated using pymatgen
data_Tm6AlNiRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20237777
_cell_length_b   8.20236693
_cell_length_c   8.20237812
_cell_angle_alpha   113.03124366
_cell_angle_beta   110.31695235
_cell_angle_gamma   105.16232482
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm6AlNiRu
_chemical_formula_sum   'Tm12 Al2 Ni2 Ru2'
_cell_volume   422.77003114
_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  0.43648302  0.24211617  0.19436585  1.0
  Tm  Tm1  1  0.56351698  0.75788383  0.80563415  1.0
  Tm  Tm2  1  0.04774933  0.24211617  0.80563315  1.0
  Tm  Tm3  1  0.95225067  0.75788383  0.19436685  1.0
  Tm  Tm4  1  0.18157700  0.28115371  0.46273071  1.0
  Tm  Tm5  1  0.81842300  0.71884629  0.53726929  1.0
  Tm  Tm6  1  0.18157800  0.71884629  0.90042330  1.0
  Tm  Tm7  1  0.81842200  0.28115371  0.09957670  1.0
  Tm  Tm8  1  0.32717878  0.64026795  0.31309017  1.0
  Tm  Tm9  1  0.67282122  0.35973205  0.68690983  1.0
  Tm  Tm10  1  0.32717978  0.01409061  0.68691083  1.0
  Tm  Tm11  1  0.67282022  0.98590939  0.31308917  1.0
  Al  Al12  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al13  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni14  1  0.11684624  0.61684724  0.50000100  1.0
  Ni  Ni15  1  0.88315376  0.38315276  0.49999900  1.0
  Ru  Ru16  1  0.32516616  0.00000000  0.32516616  1.0
  Ru  Ru17  1  0.67483384  1.00000000  0.67483384  1.0