# generated using pymatgen
data_Tm4Al4PdRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00946101
_cell_length_b   6.87214405
_cell_length_c   8.05256034
_cell_angle_alpha   89.78456845
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al4PdRu3
_chemical_formula_sum   'Tm4 Al4 Pd1 Ru3'
_cell_volume   221.87540700
_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  0.02860220  0.32675511  1.0
  Tm  Tm1  1  0.25000000  0.54241505  0.18056431  1.0
  Tm  Tm2  1  0.75000000  0.96526329  0.67488324  1.0
  Tm  Tm3  1  0.75000000  0.46899447  0.81869203  1.0
  Al  Al4  1  0.25000000  0.13454149  0.93834976  1.0
  Al  Al5  1  0.25000000  0.63439210  0.55668619  1.0
  Al  Al6  1  0.75000000  0.85775116  0.05545889  1.0
  Al  Al7  1  0.75000000  0.36599896  0.44670401  1.0
  Pd  Pd8  1  0.75000000  0.23250895  0.12853175  1.0
  Ru  Ru9  1  0.25000000  0.26485400  0.62893695  1.0
  Ru  Ru10  1  0.25000000  0.76778743  0.87371923  1.0
  Ru  Ru11  1  0.75000000  0.73689191  0.37071851  1.0