# generated using pymatgen
data_La2Fe2(Re5C)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99387909
_cell_length_b   6.99387973
_cell_length_c   6.96820597
_cell_angle_alpha   82.78450177
_cell_angle_beta   82.78450296
_cell_angle_gamma   83.15103258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Fe2(Re5C)3
_chemical_formula_sum   'La2 Fe2 Re15 C3'
_cell_volume   333.60897586
_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  0.64734960  0.64734960  0.64681921  1.0
  La  La1  1  0.35265040  0.35265040  0.35318079  1.0
  Fe  Fe2  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re4  1  0.00000000  0.00000000  0.50000000  1.0
  Re  Re5  1  0.72196484  0.27803516  0.00000000  1.0
  Re  Re6  1  0.00038394  0.71981080  0.27450378  1.0
  Re  Re7  1  0.28018920  0.99961606  0.72549622  1.0
  Re  Re8  1  0.99961606  0.28018920  0.72549622  1.0
  Re  Re9  1  0.71981080  0.00038394  0.27450378  1.0
  Re  Re10  1  0.27803516  0.72196484  1.00000000  1.0
  Re  Re11  1  0.34921690  0.86376780  0.34293050  1.0
  Re  Re12  1  0.34319155  0.34319155  0.86617022  1.0
  Re  Re13  1  0.86376780  0.34921690  0.34293050  1.0
  Re  Re14  1  0.65078310  0.13623220  0.65706950  1.0
  Re  Re15  1  0.65680845  0.65680845  0.13382978  1.0
  Re  Re16  1  0.13623220  0.65078310  0.65706950  1.0
  Re  Re17  1  0.90246190  0.90246190  0.90192295  1.0
  Re  Re18  1  0.09753810  0.09753810  0.09807705  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0
  C  C20  1  0.00000000  0.50000000  0.50000000  1.0
  C  C21  1  0.50000000  0.00000000  0.50000000  1.0