# generated using pymatgen
data_Sm2Fe3Re14C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91801204
_cell_length_b   6.91801224
_cell_length_c   6.91801279
_cell_angle_alpha   82.63730177
_cell_angle_beta   82.63729884
_cell_angle_gamma   82.63729814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Fe3Re14C3
_chemical_formula_sum   'Sm2 Fe3 Re14 C3'
_cell_volume   323.54333142
_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
  Sm  Sm0  1  0.64812995  0.64812995  0.64812995  1.0
  Sm  Sm1  1  0.35187005  0.35187005  0.35187005  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Re  Re5  1  0.72268281  0.27731719  1.00000000  1.0
  Re  Re6  1  1.00000000  0.72268281  0.27731719  1.0
  Re  Re7  1  0.27731719  0.00000000  0.72268281  1.0
  Re  Re8  1  0.00000000  0.27731719  0.72268281  1.0
  Re  Re9  1  0.72268281  1.00000000  0.27731719  1.0
  Re  Re10  1  0.27731719  0.72268281  0.00000000  1.0
  Re  Re11  1  0.34655755  0.34655755  0.85940878  1.0
  Re  Re12  1  0.85940878  0.34655755  0.34655755  1.0
  Re  Re13  1  0.34655755  0.85940878  0.34655755  1.0
  Re  Re14  1  0.65344245  0.65344245  0.14059122  1.0
  Re  Re15  1  0.14059122  0.65344245  0.65344245  1.0
  Re  Re16  1  0.65344245  0.14059122  0.65344245  1.0
  Re  Re17  1  0.89944085  0.89944085  0.89944085  1.0
  Re  Re18  1  0.10055915  0.10055915  0.10055915  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