# generated using pymatgen
data_Tm16In6CoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.18114734
_cell_length_b   10.18115016
_cell_length_c   6.92857365
_cell_angle_alpha   89.99992223
_cell_angle_beta   90.00010485
_cell_angle_gamma   120.00006431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm16In6CoRu
_chemical_formula_sum   'Tm16 In6 Co1 Ru1'
_cell_volume   621.96758864
_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  0.53373621  0.06747241  0.51397459  1.0
  Tm  Tm1  1  0.93252759  0.46626479  0.51397359  1.0
  Tm  Tm2  1  0.53373521  0.46626479  0.51397459  1.0
  Tm  Tm3  1  0.46449498  0.92898895  0.01433338  1.0
  Tm  Tm4  1  0.07101205  0.53550502  0.01433338  1.0
  Tm  Tm5  1  0.46449398  0.53550602  0.01433238  1.0
  Tm  Tm6  1  0.17892049  0.35784098  0.72237577  1.0
  Tm  Tm7  1  0.64215902  0.82107951  0.72237677  1.0
  Tm  Tm8  1  0.17892049  0.82107951  0.72237477  1.0
  Tm  Tm9  1  0.82284677  0.64569354  0.21885556  1.0
  Tm  Tm10  1  0.35430546  0.17715323  0.21885456  1.0
  Tm  Tm11  1  0.82284777  0.17715223  0.21885556  1.0
  Tm  Tm12  1  0.66666600  0.33333300  0.89305775  1.0
  Tm  Tm13  1  0.33333300  0.66666700  0.40476361  1.0
  Tm  Tm14  1  1.00000000  0.00000000  0.50249103  1.0
  Tm  Tm15  1  0.00000000  1.00000000  0.99988403  1.0
  In  In16  1  0.83811674  0.67623547  0.76031502  1.0
  In  In17  1  0.32376353  0.16188226  0.76031402  1.0
  In  In18  1  0.83811774  0.16188226  0.76031502  1.0
  In  In19  1  0.16330630  0.32661159  0.26358319  1.0
  In  In20  1  0.67338841  0.83669370  0.26358319  1.0
  In  In21  1  0.16330430  0.83669370  0.26358319  1.0
  Co  Co22  1  0.33333400  0.66666800  0.78984471  1.0
  Ru  Ru23  1  0.66666600  0.33333300  0.28765335  1.0