# generated using pymatgen
data_Tm4TcNiRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16283155
_cell_length_b   5.28607038
_cell_length_c   8.80397993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.05879656
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4TcNiRu6
_chemical_formula_sum   'Tm4 Tc1 Ni1 Ru6'
_cell_volume   203.62993368
_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  0.33142942  0.66334220  0.43118680  1.0
  Tm  Tm1  1  0.65933273  0.32883734  0.56234422  1.0
  Tm  Tm2  1  0.65933273  0.32883734  0.93765578  1.0
  Tm  Tm3  1  0.33142942  0.66334220  0.06881320  1.0
  Tc  Tc4  1  0.67544297  0.83723136  0.75000000  1.0
  Ni  Ni5  1  0.83354435  0.16684839  0.25000000  1.0
  Ru  Ru6  1  0.98703088  0.99186884  0.49745167  1.0
  Ru  Ru7  1  0.98703088  0.99186884  0.00254833  1.0
  Ru  Ru8  1  0.82881111  0.66530161  0.25000000  1.0
  Ru  Ru9  1  0.34668094  0.17830333  0.25000000  1.0
  Ru  Ru10  1  0.17642647  0.83014414  0.75000000  1.0
  Ru  Ru11  1  0.18350810  0.35407442  0.75000000  1.0