# generated using pymatgen
data_Tm12Co4AgRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09170492
_cell_length_b   8.09170395
_cell_length_c   8.09170315
_cell_angle_alpha   110.37357905
_cell_angle_beta   111.11401672
_cell_angle_gamma   106.95587344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Co4AgRu
_chemical_formula_sum   'Tm12 Co4 Ag1 Ru1'
_cell_volume   407.24365624
_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  0.58414430  0.27832861  0.30581570  1.0
  Tm  Tm1  1  0.18404846  0.21903493  0.40308339  1.0
  Tm  Tm2  1  0.18404846  0.78096507  0.96501453  1.0
  Tm  Tm3  1  0.68674506  0.49267750  0.80593244  1.0
  Tm  Tm4  1  0.68674506  0.88081162  0.19406756  1.0
  Tm  Tm5  1  0.97251291  0.27832861  0.69418430  1.0
  Tm  Tm6  1  0.02748709  0.72167139  0.30581570  1.0
  Tm  Tm7  1  0.31325494  0.11918838  0.80593244  1.0
  Tm  Tm8  1  0.31325494  0.50732250  0.19406756  1.0
  Tm  Tm9  1  0.81595154  0.21903493  0.03498547  1.0
  Tm  Tm10  1  0.81595154  0.78096507  0.59691661  1.0
  Tm  Tm11  1  0.41585570  0.72167139  0.69418430  1.0
  Co  Co12  1  0.88904946  0.88904946  1.00000000  1.0
  Co  Co13  1  0.37641568  0.50000000  0.87641568  1.0
  Co  Co14  1  0.62358432  0.50000000  0.12358432  1.0
  Co  Co15  1  0.11095054  0.11095054  0.00000000  1.0
  Ag  Ag16  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru17  1  0.00000000  0.50000000  0.50000000  1.0