# generated using pymatgen
data_Tm8Tc3OsC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99886690
_cell_length_b   6.44759741
_cell_length_c   9.69431603
_cell_angle_alpha   89.86456540
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Tc3OsC8
_chemical_formula_sum   'Tm8 Tc3 Os1 C8'
_cell_volume   312.45353708
_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  0.67591196  0.55807776  1.0
  Tm  Tm1  1  0.75000000  0.32343851  0.44151320  1.0
  Tm  Tm2  1  0.75000000  0.82431096  0.05834881  1.0
  Tm  Tm3  1  0.25000000  0.17511154  0.94216931  1.0
  Tm  Tm4  1  0.25000000  0.53301815  0.21581335  1.0
  Tm  Tm5  1  0.75000000  0.46498118  0.78407372  1.0
  Tm  Tm6  1  0.75000000  0.96777097  0.71367039  1.0
  Tm  Tm7  1  0.25000000  0.03239377  0.28402054  1.0
  Tc  Tc8  1  0.25000000  0.71612956  0.86782557  1.0
  Tc  Tc9  1  0.75000000  0.28381958  0.13141759  1.0
  Tc  Tc10  1  0.75000000  0.78311925  0.36827719  1.0
  Os  Os11  1  0.25000000  0.21607140  0.63237533  1.0
  C  C12  1  0.25000000  0.44964622  0.75877811  1.0
  C  C13  1  0.75000000  0.55160499  0.24158673  1.0
  C  C14  1  0.75000000  0.05153526  0.25896355  1.0
  C  C15  1  0.25000000  0.94898643  0.74257758  1.0
  C  C16  1  0.25000000  0.82373866  0.05152556  1.0
  C  C17  1  0.75000000  0.17694656  0.94782359  1.0
  C  C18  1  0.75000000  0.67672065  0.55265257  1.0
  C  C19  1  0.25000000  0.32474339  0.44850858  1.0