# generated using pymatgen
data_Tm4GeRu6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50017855
_cell_length_b   5.09825765
_cell_length_c   8.90962869
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.64473777
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4GeRu6W
_chemical_formula_sum   'Tm4 Ge1 Ru6 W1'
_cell_volume   210.37129937
_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  0.67456007  0.34913807  0.56506010  1.0
  Tm  Tm1  1  0.33231903  0.66462538  0.43124135  1.0
  Tm  Tm2  1  0.33231903  0.66462538  0.06875865  1.0
  Tm  Tm3  1  0.67456007  0.34913807  0.93493990  1.0
  Ge  Ge4  1  0.83130827  0.66255422  0.25000000  1.0
  Ru  Ru5  1  0.01075485  0.02152284  0.49790060  1.0
  Ru  Ru6  1  0.01075485  0.02152284  0.00209940  1.0
  Ru  Ru7  1  0.17217240  0.81370117  0.75000000  1.0
  Ru  Ru8  1  0.64149561  0.81371735  0.75000000  1.0
  Ru  Ru9  1  0.82413462  0.16634304  0.25000000  1.0
  Ru  Ru10  1  0.34226288  0.16634996  0.25000000  1.0
  W  W11  1  0.15336030  0.30676469  0.75000000  1.0