# generated using pymatgen
data_Tm8Re3RuC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00758061
_cell_length_b   6.46299348
_cell_length_c   9.69276441
_cell_angle_alpha   89.94281101
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8Re3RuC8
_chemical_formula_sum   'Tm8 Re3 Ru1 C8'
_cell_volume   313.69609127
_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  0.82615381  0.94311276  1.0
  Tm  Tm1  1  0.25000000  0.32242409  0.55809587  1.0
  Tm  Tm2  1  0.75000000  0.17731993  0.05888341  1.0
  Tm  Tm3  1  0.75000000  0.67713182  0.44223945  1.0
  Tm  Tm4  1  0.25000000  0.46683245  0.21633942  1.0
  Tm  Tm5  1  0.25000000  0.96625966  0.28404708  1.0
  Tm  Tm6  1  0.75000000  0.53206463  0.78564407  1.0
  Tm  Tm7  1  0.75000000  0.03504932  0.71634006  1.0
  Re  Re8  1  0.25000000  0.78371063  0.63214418  1.0
  Re  Re9  1  0.75000000  0.71719488  0.13108172  1.0
  Re  Re10  1  0.75000000  0.21702534  0.36972241  1.0
  Ru  Ru11  1  0.25000000  0.28274811  0.86786511  1.0
  C  C12  1  0.25000000  0.04908698  0.74010642  1.0
  C  C13  1  0.25000000  0.55127102  0.75641473  1.0
  C  C14  1  0.75000000  0.94929489  0.25950435  1.0
  C  C15  1  0.75000000  0.44978608  0.24092583  1.0
  C  C16  1  0.25000000  0.67446827  0.44678152  1.0
  C  C17  1  0.25000000  0.17364177  0.05040054  1.0
  C  C18  1  0.75000000  0.32442742  0.55472636  1.0
  C  C19  1  0.75000000  0.82410893  0.94562471  1.0