# generated using pymatgen
data_SmFe10Mo2N
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.81821100
_cell_length_b   6.57702219
_cell_length_c   6.57702219
_cell_angle_alpha   98.21297369
_cell_angle_beta   111.48707307
_cell_angle_gamma   68.51292693
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmFe10Mo2N
_chemical_formula_sum   'Sm1 Fe10 Mo2 N1'
_cell_volume   180.44944797
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.72021900  0.77978100  0.22021900  1.0
  Fe  Fe2  1  0.27978100  0.22021900  0.77978100  1.0
  Fe  Fe3  1  0.50000000  0.77751500  0.77751500  1.0
  Fe  Fe4  1  0.50000000  0.22248500  0.22248500  1.0
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe9  1  0.63889100  0.36110900  0.63889100  1.0
  Fe  Fe10  1  0.36110900  0.63889100  0.36110900  1.0
  Mo  Mo11  1  0.00000000  0.35985800  0.35985800  1.0
  Mo  Mo12  1  0.00000000  0.64014200  0.64014200  1.0
  N  N13  1  0.50000000  0.00000000  0.00000000  1.0