# generated using pymatgen
data_Tm4Tc2MoRu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41148939
_cell_length_b   5.00749870
_cell_length_c   9.05093849
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.57056325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Tc2MoRu5
_chemical_formula_sum   'Tm4 Tc2 Mo1 Ru5'
_cell_volume   211.17191474
_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  0.67354013  0.34290651  0.56542801  1.0
  Tm  Tm1  1  0.32855785  0.66370226  0.43324922  1.0
  Tm  Tm2  1  0.32855785  0.66370226  0.06675078  1.0
  Tm  Tm3  1  0.67354013  0.34290651  0.93457199  1.0
  Tc  Tc4  1  0.83959920  0.66693529  0.25000000  1.0
  Tc  Tc5  1  0.83664876  0.17677118  0.25000000  1.0
  Mo  Mo6  1  0.16130884  0.31665919  0.75000000  1.0
  Ru  Ru7  1  0.99335284  0.00666994  0.49933908  1.0
  Ru  Ru8  1  0.99335284  0.00666994  0.00066092  1.0
  Ru  Ru9  1  0.16899898  0.81611448  0.75000000  1.0
  Ru  Ru10  1  0.65039279  0.82011643  0.75000000  1.0
  Ru  Ru11  1  0.35215077  0.17684301  0.25000000  1.0