# generated using pymatgen
data_Sm2Al2Fe15C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49038348
_cell_length_b   6.49038348
_cell_length_c   6.47047660
_cell_angle_alpha   82.97494275
_cell_angle_beta   82.97494275
_cell_angle_gamma   82.82856169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Al2Fe15C
_chemical_formula_sum   'Sm2 Al2 Fe15 C1'
_cell_volume   266.81652433
_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  0.65445967  0.65445967  0.64032454  1.0
  Sm  Sm1  1  0.34554033  0.34554033  0.35967546  1.0
  Al  Al2  1  0.89593636  0.89593636  0.89743339  1.0
  Al  Al3  1  0.10406364  0.10406364  0.10256661  1.0
  Fe  Fe4  1  0.34438095  0.34438095  0.85195112  1.0
  Fe  Fe5  1  0.34175271  0.85019457  0.34424031  1.0
  Fe  Fe6  1  0.85019457  0.34175271  0.34424031  1.0
  Fe  Fe7  1  0.65561905  0.65561905  0.14804888  1.0
  Fe  Fe8  1  0.65824729  0.14980543  0.65575969  1.0
  Fe  Fe9  1  0.14980543  0.65824729  0.65575969  1.0
  Fe  Fe10  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe11  1  0.00000000  0.50000000  -0.00000000  1.0
  Fe  Fe12  1  0.50000000  0.00000000  -0.00000000  1.0
  Fe  Fe13  1  0.28489509  0.71510491  -0.00000000  1.0
  Fe  Fe14  1  0.71599870  0.00118986  0.28425454  1.0
  Fe  Fe15  1  0.99881014  0.28400130  0.71574546  1.0
  Fe  Fe16  1  0.28400130  0.99881014  0.71574546  1.0
  Fe  Fe17  1  0.00118986  0.71599870  0.28425454  1.0
  Fe  Fe18  1  0.71510491  0.28489509  0.00000000  1.0
  C  C19  1  0.50000000  0.50000000  -0.00000000  1.0