# generated using pymatgen
data_Tm4Tc5Ge8Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85065784
_cell_length_b   6.84350970
_cell_length_c   6.86420214
_cell_angle_alpha   69.76040152
_cell_angle_beta   90.48277257
_cell_angle_gamma   91.76376091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Tc5Ge8Ru
_chemical_formula_sum   'Tm4 Tc5 Ge8 Ru1'
_cell_volume   301.79684836
_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  0.32814848  0.55891639  0.80474162  1.0
  Tm  Tm1  1  0.83027083  0.94857629  0.19348507  1.0
  Tm  Tm2  1  0.67143205  0.44406252  0.19163767  1.0
  Tm  Tm3  1  0.17456139  0.04833563  0.80798888  1.0
  Tc  Tc4  1  0.49934244  0.00409187  0.50117836  1.0
  Tc  Tc5  1  0.00309952  0.49192942  0.50219495  1.0
  Tc  Tc6  1  0.85304114  0.74576754  0.75584804  1.0
  Tc  Tc7  1  0.36053140  0.73289003  0.23197702  1.0
  Tc  Tc8  1  0.14612138  0.25030630  0.23417406  1.0
  Ge  Ge9  1  0.56607725  0.87946961  0.89145896  1.0
  Ge  Ge10  1  0.05054050  0.63431418  0.09732881  1.0
  Ge  Ge11  1  0.44133027  0.12583837  0.10874106  1.0
  Ge  Ge12  1  0.94860060  0.36072652  0.89854109  1.0
  Ge  Ge13  1  0.14589471  0.86600556  0.47970851  1.0
  Ge  Ge14  1  0.64585350  0.63469749  0.50634093  1.0
  Ge  Ge15  1  0.85154206  0.13336797  0.52697835  1.0
  Ge  Ge16  1  0.35397291  0.36356532  0.49044634  1.0
  Ru  Ru17  1  0.62963859  0.27713700  0.77723029  1.0