# generated using pymatgen
data_Tm12Ni3BiRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21093051
_cell_length_b   8.21092948
_cell_length_c   8.21092842
_cell_angle_alpha   110.15009913
_cell_angle_beta   111.90643516
_cell_angle_gamma   106.40512549
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm12Ni3BiRu2
_chemical_formula_sum   'Tm12 Ni3 Bi1 Ru2'
_cell_volume   425.12786810
_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  0.27484713  0.18052670  0.45537483  1.0
  Tm  Tm1  1  0.72135374  0.82412686  0.54547960  1.0
  Tm  Tm2  1  0.27864626  0.82412686  0.10277312  1.0
  Tm  Tm3  1  0.72515287  0.18052670  0.90568057  1.0
  Tm  Tm4  1  0.63329893  0.31788927  0.31049939  1.0
  Tm  Tm5  1  0.36670107  0.67719846  0.68459034  1.0
  Tm  Tm6  1  0.00739188  0.31788927  0.68459034  1.0
  Tm  Tm7  1  0.99260812  0.67719846  0.31049939  1.0
  Tm  Tm8  1  0.22217813  0.41005677  0.18788064  1.0
  Tm  Tm9  1  0.78139470  0.58756698  0.80617129  1.0
  Tm  Tm10  1  0.21860530  0.02477659  0.80617129  1.0
  Tm  Tm11  1  0.77782187  0.96570251  0.18788064  1.0
  Ni  Ni12  1  0.00000000  0.65421524  0.65421524  1.0
  Ni  Ni13  1  0.38415410  0.88862662  0.50447251  1.0
  Ni  Ni14  1  0.61584590  0.12031841  0.50447251  1.0
  Bi  Bi15  1  0.50000000  0.50005018  0.00005018  1.0
  Ru  Ru16  1  0.00000000  0.35064082  0.35064082  1.0
  Ru  Ru17  1  1.00000000  0.99856031  0.99856031  1.0