# generated using pymatgen
data_SmFe2SiC
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58523617
_cell_length_b   5.58523617
_cell_length_c   6.71566364
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   139.48358782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmFe2SiC
_chemical_formula_sum   'Sm2 Fe4 Si2 C2'
_cell_volume   136.10122996
_cell_formula_units_Z   2
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  0.55147063  0.44852937  0.25000000  1.0
  Sm  Sm1  1  0.44852937  0.55147063  0.75000000  1.0
  Fe  Fe2  1  0.83399213  0.16600787  0.06638001  1.0
  Fe  Fe3  1  0.16600787  0.83399213  0.93361999  1.0
  Fe  Fe4  1  0.16600787  0.83399213  0.56638001  1.0
  Fe  Fe5  1  0.83399213  0.16600787  0.43361999  1.0
  Si  Si6  1  0.27100859  0.72899141  0.25000000  1.0
  Si  Si7  1  0.72899141  0.27100859  0.75000000  1.0
  C  C8  1  0.00000000  -0.00000000  -0.00000000  1.0
  C  C9  1  0.00000000  -0.00000000  0.50000000  1.0