# generated using pymatgen
data_Sm2Fe2Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.69674290
_cell_length_b   5.69674186
_cell_length_c   6.87461069
_cell_angle_alpha   53.73702287
_cell_angle_beta   53.73702785
_cell_angle_gamma   40.66244365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Fe2Si2C
_chemical_formula_sum   'Sm2 Fe2 Si2 C1'
_cell_volume   112.80248478
_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  0.44224378  0.44224378  0.29642579  1.0
  Sm  Sm1  1  0.55775622  0.55775622  0.70357421  1.0
  Fe  Fe2  1  0.80288108  0.80288108  0.08958641  1.0
  Fe  Fe3  1  0.19711892  0.19711892  0.91041359  1.0
  Si  Si4  1  0.82641623  0.82641623  0.73502316  1.0
  Si  Si5  1  0.17358377  0.17358377  0.26497684  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0