# generated using pymatgen
data_Tm8CrRu3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96732893
_cell_length_b   6.39361231
_cell_length_c   9.63050169
_cell_angle_alpha   90.18485472
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8CrRu3C8
_chemical_formula_sum   'Tm8 Cr1 Ru3 C8'
_cell_volume   305.85520014
_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  0.82682396  0.94309097  1.0
  Tm  Tm1  1  0.25000000  0.32285312  0.55471179  1.0
  Tm  Tm2  1  0.75000000  0.17696327  0.06098914  1.0
  Tm  Tm3  1  0.75000000  0.67387828  0.44029557  1.0
  Tm  Tm4  1  0.25000000  0.47214542  0.21506775  1.0
  Tm  Tm5  1  0.25000000  0.96876445  0.28179036  1.0
  Tm  Tm6  1  0.75000000  0.53197356  0.78611899  1.0
  Tm  Tm7  1  0.75000000  0.03134179  0.71275392  1.0
  Cr  Cr8  1  0.75000000  0.22060494  0.36530171  1.0
  Ru  Ru9  1  0.25000000  0.28396846  0.86579274  1.0
  Ru  Ru10  1  0.25000000  0.78154581  0.63358175  1.0
  Ru  Ru11  1  0.75000000  0.72093662  0.13495430  1.0
  C  C12  1  0.25000000  0.04853880  0.74120451  1.0
  C  C13  1  0.25000000  0.54756765  0.75790699  1.0
  C  C14  1  0.75000000  0.96086804  0.26621158  1.0
  C  C15  1  0.75000000  0.44571016  0.24542603  1.0
  C  C16  1  0.25000000  0.67411487  0.44772260  1.0
  C  C17  1  0.25000000  0.17458117  0.05318737  1.0
  C  C18  1  0.75000000  0.31381601  0.54581654  1.0
  C  C19  1  0.75000000  0.82300363  0.94807541  1.0