# generated using pymatgen
data_SmYFe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15430469
_cell_length_b   5.15430500
_cell_length_c   16.68987293
_cell_angle_alpha   81.11718142
_cell_angle_beta   89.99999743
_cell_angle_gamma   119.99999557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYFe6
_chemical_formula_sum   'Sm3 Y3 Fe18'
_cell_volume   377.84031838
_cell_formula_units_Z   3
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  0.57096000  0.14192100  0.28711900  1.0
  Sm  Sm1  1  0.07105200  0.14210400  0.78684400  1.0
  Sm  Sm2  1  0.92897700  0.85795300  0.21307000  1.0
  Y  Y3  1  0.42906500  0.85813000  0.71280400  1.0
  Y  Y4  1  0.00007400  0.00014800  0.99977700  1.0
  Y  Y5  1  0.49975400  0.99950900  0.50073700  1.0
  Fe  Fe6  1  0.04063700  0.57912500  0.38023900  1.0
  Fe  Fe7  1  0.54084400  0.58006900  0.87908600  1.0
  Fe  Fe8  1  0.53848800  0.57912500  0.38023900  1.0
  Fe  Fe9  1  0.03922500  0.58006900  0.87908600  1.0
  Fe  Fe10  1  0.04063700  0.08127300  0.38023900  1.0
  Fe  Fe11  1  0.54084400  0.08168900  0.87908600  1.0
  Fe  Fe12  1  0.45931700  0.42090200  0.11978100  1.0
  Fe  Fe13  1  0.95965200  0.41948800  0.62086000  1.0
  Fe  Fe14  1  0.96158400  0.42090200  0.11978100  1.0
  Fe  Fe15  1  0.45983600  0.41948800  0.62086000  1.0
  Fe  Fe16  1  0.45931700  0.91863500  0.11978100  1.0
  Fe  Fe17  1  0.95965200  0.91930400  0.62086000  1.0
  Fe  Fe18  1  0.66639800  0.33279700  0.00080500  1.0
  Fe  Fe19  1  0.16613500  0.33227100  0.50159400  1.0
  Fe  Fe20  1  0.83354900  0.66709900  0.49935200  1.0
  Fe  Fe21  1  0.33387000  0.66774000  0.99839000  1.0
  Fe  Fe22  1  0.24997000  0.49993900  0.25009100  1.0
  Fe  Fe23  1  0.75016000  0.50032000  0.74952000  1.0