# generated using pymatgen
data_Sm2VFe16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.42828802
_cell_length_b   6.42828802
_cell_length_c   6.42828771
_cell_angle_alpha   82.77692623
_cell_angle_beta   82.77692623
_cell_angle_gamma   82.77692326
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2VFe16
_chemical_formula_sum   'Sm2 V1 Fe16'
_cell_volume   259.80027499
_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  0.65884800  0.65884800  0.65884800  1.0
  Sm  Sm1  1  0.34504500  0.34504500  0.34504500  1.0
  V  V2  1  0.09090400  0.09090400  0.09090400  1.0
  Fe  Fe3  1  0.34011600  0.34011600  0.84389500  1.0
  Fe  Fe4  1  0.84389500  0.34011600  0.34011600  1.0
  Fe  Fe5  1  0.34011600  0.84389500  0.34011600  1.0
  Fe  Fe6  1  0.66029900  0.66029900  0.15572300  1.0
  Fe  Fe7  1  0.15572300  0.66029900  0.66029900  1.0
  Fe  Fe8  1  0.66029900  0.15572300  0.66029900  1.0
  Fe  Fe9  1  0.00107200  0.00107200  0.49956800  1.0
  Fe  Fe10  1  0.49956800  0.00107200  0.00107200  1.0
  Fe  Fe11  1  0.00107200  0.49956800  0.00107200  1.0
  Fe  Fe12  1  0.70434300  0.29467100  0.99941200  1.0
  Fe  Fe13  1  0.99941200  0.70434300  0.29467100  1.0
  Fe  Fe14  1  0.29467100  0.99941200  0.70434300  1.0
  Fe  Fe15  1  0.99941200  0.29467100  0.70434300  1.0
  Fe  Fe16  1  0.70434300  0.99941200  0.29467100  1.0
  Fe  Fe17  1  0.29467100  0.70434300  0.99941200  1.0
  Fe  Fe18  1  0.90619000  0.90619000  0.90619000  1.0