# generated using pymatgen
data_Tm4Al3SiRu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43921530
_cell_length_b   7.08711799
_cell_length_c   6.94781827
_cell_angle_alpha   89.87515569
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al3SiRu4
_chemical_formula_sum   'Tm4 Al3 Si1 Ru4'
_cell_volume   218.58647717
_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  0.25000000  0.98107100  0.80716800  1.0
  Tm  Tm1  1  0.75000000  0.02080443  0.19572708  1.0
  Tm  Tm2  1  0.25000000  0.47542905  0.69089917  1.0
  Tm  Tm3  1  0.75000000  0.51923725  0.31016199  1.0
  Al  Al4  1  0.25000000  0.30996971  0.10989654  1.0
  Al  Al5  1  0.75000000  0.68710108  0.89149732  1.0
  Al  Al6  1  0.25000000  0.80617816  0.39614074  1.0
  Si  Si7  1  0.75000000  0.19596647  0.60008575  1.0
  Ru  Ru8  1  0.75000000  0.85462988  0.56468952  1.0
  Ru  Ru9  1  0.25000000  0.15915498  0.44553693  1.0
  Ru  Ru10  1  0.75000000  0.33037277  0.92515068  1.0
  Ru  Ru11  1  0.25000000  0.66008621  0.06304527  1.0