# generated using pymatgen
data_Sm2FeCo16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27900652
_cell_length_b   6.28471658
_cell_length_c   6.27959850
_cell_angle_alpha   83.09750707
_cell_angle_beta   83.11942787
_cell_angle_gamma   83.08983461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2FeCo16
_chemical_formula_sum   'Sm2 Fe1 Co16'
_cell_volume   242.82196986
_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  0.65490788  0.65447830  0.65480279  1.0
  Sm  Sm1  1  0.34624174  0.34671831  0.34629135  1.0
  Fe  Fe2  1  0.09422375  0.09444508  0.09434456  1.0
  Co  Co3  1  0.71269228  0.99882336  0.28655172  1.0
  Co  Co4  1  0.99873952  0.28608697  0.71298180  1.0
  Co  Co5  1  0.28619776  0.71315475  0.99888602  1.0
  Co  Co6  1  0.99880430  0.71310516  0.28621875  1.0
  Co  Co7  1  0.71313351  0.28617469  0.99880331  1.0
  Co  Co8  1  0.28649144  0.99881673  0.71252951  1.0
  Co  Co9  1  0.99798288  0.50189365  0.99812557  1.0
  Co  Co10  1  0.50195791  0.99791223  0.99784240  1.0
  Co  Co11  1  0.99786992  0.99801030  0.50191773  1.0
  Co  Co12  1  0.34379866  0.34391051  0.85072025  1.0
  Co  Co13  1  0.34382673  0.85077929  0.34390312  1.0
  Co  Co14  1  0.85079403  0.34395161  0.34386767  1.0
  Co  Co15  1  0.65903578  0.65879544  0.15203924  1.0
  Co  Co16  1  0.65906093  0.15199139  0.65891316  1.0
  Co  Co17  1  0.15200342  0.65892540  0.65903794  1.0
  Co  Co18  1  0.90223757  0.90202786  0.90222210  1.0