# generated using pymatgen
data_TmLu7(ReC2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96900062
_cell_length_b   6.45142567
_cell_length_c   9.62752379
_cell_angle_alpha   90.08342644
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmLu7(ReC2)4
_chemical_formula_sum   'Tm1 Lu7 Re4 C8'
_cell_volume   308.63053301
_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  0.75000000  0.03649537  0.71613939  1.0
  Lu  Lu1  1  0.25000000  0.82490479  0.94139729  1.0
  Lu  Lu2  1  0.25000000  0.32542254  0.55851035  1.0
  Lu  Lu3  1  0.75000000  0.17459611  0.05884507  1.0
  Lu  Lu4  1  0.75000000  0.67513285  0.44118092  1.0
  Lu  Lu5  1  0.25000000  0.46334905  0.21723322  1.0
  Lu  Lu6  1  0.25000000  0.96330446  0.28336643  1.0
  Lu  Lu7  1  0.75000000  0.53639854  0.78303059  1.0
  Re  Re8  1  0.25000000  0.28539647  0.87093389  1.0
  Re  Re9  1  0.25000000  0.78492785  0.62923559  1.0
  Re  Re10  1  0.75000000  0.71446898  0.12950301  1.0
  Re  Re11  1  0.75000000  0.21511019  0.37066708  1.0
  C  C12  1  0.25000000  0.05330180  0.74106121  1.0
  C  C13  1  0.25000000  0.55326334  0.75915717  1.0
  C  C14  1  0.75000000  0.94660357  0.25922446  1.0
  C  C15  1  0.75000000  0.44653070  0.24079292  1.0
  C  C16  1  0.25000000  0.67135967  0.44421041  1.0
  C  C17  1  0.25000000  0.17167335  0.05555973  1.0
  C  C18  1  0.75000000  0.33040308  0.55501992  1.0
  C  C19  1  0.75000000  0.82736029  0.94493234  1.0