# generated using pymatgen
data_Tm4Al4NiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97769956
_cell_length_b   6.80980872
_cell_length_c   7.99560126
_cell_angle_alpha   90.11142514
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al4NiRu3
_chemical_formula_sum   'Tm4 Al4 Ni1 Ru3'
_cell_volume   216.57942507
_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  0.96627392  0.32203570  1.0
  Tm  Tm1  1  0.75000000  0.53422546  0.82349751  1.0
  Tm  Tm2  1  0.25000000  0.46883079  0.17853696  1.0
  Tm  Tm3  1  0.75000000  0.03343637  0.67494764  1.0
  Al  Al4  1  0.75000000  0.63657532  0.44153548  1.0
  Al  Al5  1  0.75000000  0.13433441  0.05543792  1.0
  Al  Al6  1  0.25000000  0.36480693  0.55468789  1.0
  Al  Al7  1  0.25000000  0.86049244  0.94786238  1.0
  Ni  Ni8  1  0.75000000  0.77317905  0.13143246  1.0
  Ru  Ru9  1  0.75000000  0.26262767  0.36690850  1.0
  Ru  Ru10  1  0.25000000  0.23184731  0.87259150  1.0
  Ru  Ru11  1  0.25000000  0.73336832  0.63052405  1.0