# generated using pymatgen
data_TmNbRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58228339
_cell_length_b   4.58226915
_cell_length_c   4.58240493
_cell_angle_alpha   60.02591456
_cell_angle_beta   60.02748677
_cell_angle_gamma   60.02878233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmNbRu2
_chemical_formula_sum   'Tm1 Nb1 Ru2'
_cell_volume   68.07859996
_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  0.74999915  0.74999919  0.74999990  1.0
  Nb  Nb1  1  0.24999825  0.24999414  0.24999498  1.0
  Ru  Ru2  1  0.00001761  0.00001680  0.00001553  1.0
  Ru  Ru3  1  0.49998300  0.49998788  0.49998759  1.0