# generated using pymatgen
data_Tm4Al7Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47757567
_cell_length_b   5.47757687
_cell_length_c   8.75114616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al7Ru
_chemical_formula_sum   'Tm4 Al7 Ru1'
_cell_volume   227.39055177
_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  0.33333300  0.66666700  0.44324194  1.0
  Tm  Tm1  1  0.66666700  0.33333300  0.55675806  1.0
  Tm  Tm2  1  0.66666700  0.33333300  0.93680078  1.0
  Tm  Tm3  1  0.33333300  0.66666700  0.06319922  1.0
  Al  Al4  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al5  1  0.83199664  0.16800336  0.24021776  1.0
  Al  Al6  1  0.83199664  0.66399528  0.24021776  1.0
  Al  Al7  1  0.33600472  0.16800336  0.24021776  1.0
  Al  Al8  1  0.16800336  0.83199664  0.75978224  1.0
  Al  Al9  1  0.16800336  0.33600472  0.75978224  1.0
  Al  Al10  1  0.66399528  0.83199664  0.75978224  1.0
  Ru  Ru11  1  0.00000000  0.00000000  0.00000000  1.0