# generated using pymatgen
data_Sm2Fe5Co12C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.41385272
_cell_length_b   6.35959156
_cell_length_c   6.41385272
_cell_angle_alpha   83.83536191
_cell_angle_beta   83.64431890
_cell_angle_gamma   83.83536191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Fe5Co12C
_chemical_formula_sum   'Sm2 Fe5 Co12 C1'
_cell_volume   257.29611791
_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  0.65745700  0.64199100  0.65745700  1.0
  Sm  Sm1  1  0.34254300  0.35800900  0.34254300  1.0
  Fe  Fe2  1  0.90418000  0.90273600  0.90418000  1.0
  Fe  Fe3  1  0.09582000  0.09726400  0.09582000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co7  1  0.34647100  0.85563600  0.34647100  1.0
  Co  Co8  1  0.85437600  0.34790300  0.34137900  1.0
  Co  Co9  1  0.34137900  0.34790300  0.85437600  1.0
  Co  Co10  1  0.65352900  0.14436400  0.65352900  1.0
  Co  Co11  1  0.14562400  0.65209700  0.65862100  1.0
  Co  Co12  1  0.65862100  0.65209700  0.14562400  1.0
  Co  Co13  1  0.71764000  0.00000000  0.28236000  1.0
  Co  Co14  1  0.99983200  0.28269600  0.71796100  1.0
  Co  Co15  1  0.28203900  0.71730400  0.00016800  1.0
  Co  Co16  1  0.00016800  0.71730400  0.28203900  1.0
  Co  Co17  1  0.71796100  0.28269600  0.99983200  1.0
  Co  Co18  1  0.28236000  0.00000000  0.71764000  1.0
  C  C19  1  0.50000000  0.00000000  0.50000000  1.0