# generated using pymatgen
data_La12(ReC3)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.19399296
_cell_length_b   11.19402173
_cell_length_c   5.47327276
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99916535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La12(ReC3)5
_chemical_formula_sum   'La12 Re5 C15'
_cell_volume   593.95364334
_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
  La  La0  1  0.79530180  -0.00000601  0.50000000  1.0
  La  La1  1  -0.00000673  0.79530304  0.50000000  1.0
  La  La2  1  0.20467880  0.20468459  0.50000000  1.0
  La  La3  1  0.27065695  0.45744649  0.00000000  1.0
  La  La4  1  0.54255564  0.81322015  0.00000000  1.0
  La  La5  1  0.45743736  0.27065453  0.00000000  1.0
  La  La6  1  0.18678617  0.72933663  0.00000000  1.0
  La  La7  1  0.81322530  0.54255290  0.00000000  1.0
  La  La8  1  0.72932830  0.18678137  0.00000000  1.0
  La  La9  1  0.41891468  -0.00000425  0.50000000  1.0
  La  La10  1  -0.00000435  0.41890781  0.50000000  1.0
  La  La11  1  0.58110843  0.58110798  0.50000000  1.0
  Re  Re12  1  0.15221404  0.00000003  0.00000000  1.0
  Re  Re13  1  -0.00000335  0.15221413  0.00000000  1.0
  Re  Re14  1  0.84778446  0.84778415  0.00000000  1.0
  Re  Re15  1  0.33335003  0.66668658  0.50000000  1.0
  Re  Re16  1  0.66668461  0.33334587  0.50000000  1.0
  C  C17  1  0.32432948  -0.00001023  -0.00000000  1.0
  C  C18  1  -0.00000924  0.32433427  0.00000000  1.0
  C  C19  1  0.67567170  0.67566789  0.00000000  1.0
  C  C20  1  0.79703502  -0.00000922  -0.00000000  1.0
  C  C21  1  -0.00000885  0.79703316  -0.00000000  1.0
  C  C22  1  0.20295204  0.20295704  0.00000000  1.0
  C  C23  1  0.44537893  0.99999303  0.00000000  1.0
  C  C24  1  -0.00000090  0.44539071  -0.00000000  1.0
  C  C25  1  0.55461865  0.55461628  0.00000000  1.0
  C  C26  1  0.28935960  0.47934348  0.50000000  1.0
  C  C27  1  0.52066215  0.81002465  0.50000000  1.0
  C  C28  1  0.47934502  0.28935636  0.50000000  1.0
  C  C29  1  0.18998644  0.71064616  0.50000000  1.0
  C  C30  1  0.81002667  0.52065963  0.50000000  1.0
  C  C31  1  0.71064313  0.18998081  0.50000000  1.0