# generated using pymatgen
data_Tm4GeMoRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49280168
_cell_length_b   5.08956447
_cell_length_c   8.90859431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.65717252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4GeMoRu6
_chemical_formula_sum   'Tm4 Ge1 Mo1 Ru6'
_cell_volume   209.67740905
_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  0.67438748  0.34877392  0.56485330  1.0
  Tm  Tm1  1  0.33229521  0.66458247  0.43111864  1.0
  Tm  Tm2  1  0.33229521  0.66458247  0.06888136  1.0
  Tm  Tm3  1  0.67438748  0.34877392  0.93514670  1.0
  Ge  Ge4  1  0.83145047  0.66288458  0.25000000  1.0
  Mo  Mo5  1  0.15262668  0.30526212  0.75000000  1.0
  Ru  Ru6  1  0.01026080  0.02052307  0.49802837  1.0
  Ru  Ru7  1  0.01026080  0.02052307  0.00197163  1.0
  Ru  Ru8  1  0.17295580  0.81509651  0.75000000  1.0
  Ru  Ru9  1  0.64211956  0.81509428  0.75000000  1.0
  Ru  Ru10  1  0.82490710  0.16695427  0.25000000  1.0
  Ru  Ru11  1  0.34205641  0.16694834  0.25000000  1.0