# generated using pymatgen
data_Tm4Cu2(TcRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22448697
_cell_length_b   5.10229134
_cell_length_c   8.82073354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.22816386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Cu2(TcRu)3
_chemical_formula_sum   'Tm4 Cu2 Tc3 Ru3'
_cell_volume   205.19638547
_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  0.67850729  0.33925502  0.55870076  1.0
  Tm  Tm1  1  0.34015217  0.67007530  0.43345931  1.0
  Tm  Tm2  1  0.34015217  0.67007530  0.06654069  1.0
  Tm  Tm3  1  0.67850729  0.33925502  0.94129924  1.0
  Cu  Cu4  1  0.80781640  0.65133986  0.25000000  1.0
  Cu  Cu5  1  0.80782308  0.15646571  0.25000000  1.0
  Tc  Tc6  1  0.17520884  0.34010333  0.75000000  1.0
  Tc  Tc7  1  0.17520760  0.83512064  0.75000000  1.0
  Tc  Tc8  1  0.66077734  0.83039342  0.75000000  1.0
  Ru  Ru9  1  0.01479599  0.00739773  0.49338302  1.0
  Ru  Ru10  1  0.01479599  0.00739773  0.00661698  1.0
  Ru  Ru11  1  0.30625885  0.15312095  0.25000000  1.0