# generated using pymatgen
data_Tm8In3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34074749
_cell_length_b   10.34074738
_cell_length_c   6.71804680
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000037
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8In3Cu
_chemical_formula_sum   'Tm16 In6 Cu2'
_cell_volume   622.12480429
_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  0.52553896  0.05107891  0.51717905  1.0
  Tm  Tm1  1  0.94892109  0.47446104  0.51717905  1.0
  Tm  Tm2  1  0.52553896  0.47446104  0.51717905  1.0
  Tm  Tm3  1  0.47446104  0.94892109  0.01717905  1.0
  Tm  Tm4  1  0.05107891  0.52553896  0.01717905  1.0
  Tm  Tm5  1  0.47446104  0.52553896  0.01717905  1.0
  Tm  Tm6  1  0.17574638  0.35149176  0.73147194  1.0
  Tm  Tm7  1  0.64850824  0.82425362  0.73147194  1.0
  Tm  Tm8  1  0.17574638  0.82425362  0.73147194  1.0
  Tm  Tm9  1  0.82425362  0.64850824  0.23147194  1.0
  Tm  Tm10  1  0.35149176  0.17574638  0.23147194  1.0
  Tm  Tm11  1  0.82425362  0.17574638  0.23147194  1.0
  Tm  Tm12  1  0.66666700  0.33333300  0.88577672  1.0
  Tm  Tm13  1  0.33333300  0.66666700  0.38577672  1.0
  Tm  Tm14  1  0.00000000  0.00000000  0.49861897  1.0
  Tm  Tm15  1  0.00000000  0.00000000  0.99861897  1.0
  In  In16  1  0.83584505  0.67169011  0.75294337  1.0
  In  In17  1  0.32830989  0.16415495  0.75294337  1.0
  In  In18  1  0.83584505  0.16415495  0.75294337  1.0
  In  In19  1  0.16415495  0.32830989  0.25294337  1.0
  In  In20  1  0.67169011  0.83584505  0.25294337  1.0
  In  In21  1  0.16415495  0.83584505  0.25294337  1.0
  Cu  Cu22  1  0.66666700  0.33333300  0.28982523  1.0
  Cu  Cu23  1  0.33333300  0.66666700  0.78982523  1.0