# generated using pymatgen
data_Tm4Al2(TcRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24152313
_cell_length_b   5.23330176
_cell_length_c   8.91787458
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.93351319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al2(TcRu)3
_chemical_formula_sum   'Tm4 Al2 Tc3 Ru3'
_cell_volume   211.99023093
_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  0.66699445  0.33341844  0.56456593  1.0
  Tm  Tm1  1  0.33856436  0.66924245  0.44209587  1.0
  Tm  Tm2  1  0.33856436  0.66924245  0.05790413  1.0
  Tm  Tm3  1  0.66699445  0.33341844  0.93543407  1.0
  Al  Al4  1  0.82720792  0.66441050  0.25000000  1.0
  Al  Al5  1  0.82711940  0.16265752  0.25000000  1.0
  Tc  Tc6  1  0.16719729  0.33633014  0.75000000  1.0
  Tc  Tc7  1  0.16694815  0.83119642  0.75000000  1.0
  Tc  Tc8  1  0.65017936  0.82515529  0.75000000  1.0
  Ru  Ru9  1  0.00496097  0.00233929  0.49566558  1.0
  Ru  Ru10  1  0.00496097  0.00233929  0.00433442  1.0
  Ru  Ru11  1  0.34031033  0.17025178  0.25000000  1.0