# generated using pymatgen
data_Tm8ReTc3C8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00083401
_cell_length_b   6.47367483
_cell_length_c   9.71906728
_cell_angle_alpha   90.08164322
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm8ReTc3C8
_chemical_formula_sum   'Tm8 Re1 Tc3 C8'
_cell_volume   314.64256108
_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  0.82449898  0.94133822  1.0
  Tm  Tm1  1  0.25000000  0.32418125  0.55811370  1.0
  Tm  Tm2  1  0.75000000  0.17516381  0.05797759  1.0
  Tm  Tm3  1  0.75000000  0.67680615  0.44132974  1.0
  Tm  Tm4  1  0.25000000  0.46419593  0.21723081  1.0
  Tm  Tm5  1  0.25000000  0.96359069  0.28350183  1.0
  Tm  Tm6  1  0.75000000  0.53539339  0.78226182  1.0
  Tm  Tm7  1  0.75000000  0.03558767  0.71649442  1.0
  Re  Re8  1  0.75000000  0.21620946  0.36853187  1.0
  Tc  Tc9  1  0.25000000  0.28357571  0.86750028  1.0
  Tc  Tc10  1  0.25000000  0.78340340  0.63186917  1.0
  Tc  Tc11  1  0.75000000  0.71688813  0.13182752  1.0
  C  C12  1  0.25000000  0.05180575  0.74100872  1.0
  C  C13  1  0.25000000  0.55188424  0.75839239  1.0
  C  C14  1  0.75000000  0.94874215  0.25963085  1.0
  C  C15  1  0.75000000  0.44818621  0.24149615  1.0
  C  C16  1  0.25000000  0.67566188  0.44888569  1.0
  C  C17  1  0.25000000  0.17691147  0.05022312  1.0
  C  C18  1  0.75000000  0.32421598  0.55310721  1.0
  C  C19  1  0.75000000  0.82309674  0.94927889  1.0