# generated using pymatgen
data_Lu8Tc3RuC8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93926836
_cell_length_b   6.40561749
_cell_length_c   9.60400793
_cell_angle_alpha   90.08017358
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Tc3RuC8
_chemical_formula_sum   'Lu8 Tc3 Ru1 C8'
_cell_volume   303.86152194
_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  0.25000000  0.82667432  0.94058516  1.0
  Lu  Lu1  1  0.25000000  0.32623262  0.56000569  1.0
  Lu  Lu2  1  0.75000000  0.17337573  0.05941054  1.0
  Lu  Lu3  1  0.75000000  0.67117753  0.44118037  1.0
  Lu  Lu4  1  0.25000000  0.46351153  0.21694842  1.0
  Lu  Lu5  1  0.25000000  0.96652430  0.28581958  1.0
  Lu  Lu6  1  0.75000000  0.53503454  0.78302330  1.0
  Lu  Lu7  1  0.75000000  0.03463558  0.71634719  1.0
  Tc  Tc8  1  0.25000000  0.28642803  0.87077006  1.0
  Tc  Tc9  1  0.25000000  0.78615449  0.62984514  1.0
  Tc  Tc10  1  0.75000000  0.71281560  0.13051053  1.0
  Ru  Ru11  1  0.75000000  0.21274062  0.36947616  1.0
  C  C12  1  0.25000000  0.05458100  0.74122449  1.0
  C  C13  1  0.25000000  0.55496706  0.75874934  1.0
  C  C14  1  0.75000000  0.94431938  0.25636706  1.0
  C  C15  1  0.75000000  0.44691790  0.24069545  1.0
  C  C16  1  0.25000000  0.67473510  0.44452896  1.0
  C  C17  1  0.25000000  0.17488044  0.05547426  1.0
  C  C18  1  0.75000000  0.32789536  0.55362307  1.0
  C  C19  1  0.75000000  0.82639689  0.94541521  1.0