# generated using pymatgen
data_Tm4Tc5Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23957014
_cell_length_b   5.05482756
_cell_length_c   9.09034996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.83815217
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Tc5Ru3
_chemical_formula_sum   'Tm4 Tc5 Ru3'
_cell_volume   210.90147634
_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  0.66981283  0.33489778  0.56308394  1.0
  Tm  Tm1  1  0.32980196  0.66490962  0.43410220  1.0
  Tm  Tm2  1  0.32980196  0.66490962  0.06589780  1.0
  Tm  Tm3  1  0.66981283  0.33489778  0.93691606  1.0
  Tc  Tc4  1  0.17007647  0.33879925  0.75000000  1.0
  Tc  Tc5  1  0.17004260  0.83128807  0.75000000  1.0
  Tc  Tc6  1  0.65510416  0.82755060  0.75000000  1.0
  Tc  Tc7  1  0.83826236  0.66347291  0.25000000  1.0
  Tc  Tc8  1  0.83827681  0.17477393  0.25000000  1.0
  Ru  Ru9  1  0.98822435  0.99410615  0.49791235  1.0
  Ru  Ru10  1  0.98822435  0.99410615  0.00208765  1.0
  Ru  Ru11  1  0.35256032  0.17628814  0.25000000  1.0