# generated using pymatgen
data_Tm8Tc3RuC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99321271
_cell_length_b   6.44663729
_cell_length_c   9.69178946
_cell_angle_alpha   90.09210091
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Tc3RuC8
_chemical_formula_sum   'Tm8 Tc3 Ru1 C8'
_cell_volume   311.97278754
_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  0.25000000  0.82462931  0.94170441  1.0
  Tm  Tm1  1  0.25000000  0.32432847  0.55909420  1.0
  Tm  Tm2  1  0.75000000  0.17534366  0.05838725  1.0
  Tm  Tm3  1  0.75000000  0.67336249  0.44207056  1.0
  Tm  Tm4  1  0.25000000  0.46487375  0.21613645  1.0
  Tm  Tm5  1  0.25000000  0.96780347  0.28640389  1.0
  Tm  Tm6  1  0.75000000  0.53352813  0.78406911  1.0
  Tm  Tm7  1  0.75000000  0.03323973  0.71583454  1.0
  Tc  Tc8  1  0.25000000  0.28421399  0.86880320  1.0
  Tc  Tc9  1  0.25000000  0.78394201  0.63183792  1.0
  Tc  Tc10  1  0.75000000  0.71521313  0.13233449  1.0
  Ru  Ru11  1  0.75000000  0.21537250  0.36747455  1.0
  C  C12  1  0.25000000  0.05183183  0.74136383  1.0
  C  C13  1  0.25000000  0.55228341  0.75867829  1.0
  C  C14  1  0.75000000  0.94710001  0.25625072  1.0
  C  C15  1  0.75000000  0.44944022  0.24067765  1.0
  C  C16  1  0.25000000  0.67736941  0.44739569  1.0
  C  C17  1  0.25000000  0.17736788  0.05254615  1.0
  C  C18  1  0.75000000  0.32509295  0.55057024  1.0
  C  C19  1  0.75000000  0.82366165  0.94836887  1.0