# generated using pymatgen
data_Lu5TcRuC7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03702549
_cell_length_b   8.03702584
_cell_length_c   3.37250546
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.54993266
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu5TcRuC7
_chemical_formula_sum   'Lu5 Tc1 Ru1 C7'
_cell_volume   185.64232388
_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
  Lu  Lu0  1  0.33893420  0.07831480  0.50000000  1.0
  Lu  Lu1  1  0.65951640  0.91984004  0.50000000  1.0
  Lu  Lu2  1  0.08015996  0.34048360  0.50000000  1.0
  Lu  Lu3  1  0.92168520  0.66106580  0.50000000  1.0
  Lu  Lu4  1  0.49925153  0.50074847  0.00000000  1.0
  Tc  Tc5  1  0.71564675  0.28435325  0.00000000  1.0
  Ru  Ru6  1  0.28602753  0.71397247  0.00000000  1.0
  C  C7  1  0.17226833  0.17184219  0.00000000  1.0
  C  C8  1  0.82815781  0.82773167  0.00000000  1.0
  C  C9  1  0.00066454  0.99933546  0.00000000  1.0
  C  C10  1  0.37456828  0.62543172  0.50000000  1.0
  C  C11  1  0.62170507  0.37829493  0.50000000  1.0
  C  C12  1  0.50170768  0.00029229  0.00000000  1.0
  C  C13  1  0.99970771  0.49829232  0.00000000  1.0