# generated using pymatgen
data_Sm2Fe15Si2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47104574
_cell_length_b   6.47104574
_cell_length_c   6.47450614
_cell_angle_alpha   82.56414158
_cell_angle_beta   82.56414158
_cell_angle_gamma   82.28059775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Fe15Si2C
_chemical_formula_sum   'Sm2 Fe15 Si2 C1'
_cell_volume   264.66280468
_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  0.34095400  0.34095400  0.35642900  1.0
  Sm  Sm1  1  0.65904600  0.65904600  0.64357100  1.0
  Fe  Fe2  1  0.65597400  0.65597400  0.14736100  1.0
  Fe  Fe3  1  0.66147100  0.15168400  0.65883800  1.0
  Fe  Fe4  1  0.15168400  0.66147100  0.65883800  1.0
  Fe  Fe5  1  0.34402600  0.34402600  0.85263900  1.0
  Fe  Fe6  1  0.33852900  0.84831600  0.34116200  1.0
  Fe  Fe7  1  0.84831600  0.33852900  0.34116200  1.0
  Fe  Fe8  1  0.71780000  0.28220000  0.00000000  1.0
  Fe  Fe9  1  0.28884000  0.00000600  0.71187000  1.0
  Fe  Fe10  1  0.99999400  0.71116000  0.28813000  1.0
  Fe  Fe11  1  0.71116000  0.99999400  0.28813000  1.0
  Fe  Fe12  1  0.00000600  0.28884000  0.71187000  1.0
  Fe  Fe13  1  0.28220000  0.71780000  0.00000000  1.0
  Fe  Fe14  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe15  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe16  1  0.50000000  0.00000000  0.00000000  1.0
  Si  Si17  1  0.10149200  0.10149200  0.10113100  1.0
  Si  Si18  1  0.89850800  0.89850800  0.89886900  1.0
  C  C19  1  0.50000000  0.50000000  0.00000000  1.0