# generated using pymatgen
data_Sm3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45680990
_cell_length_b   6.90529466
_cell_length_c   9.83495095
_cell_angle_alpha   90.00094441
_cell_angle_beta   90.00113906
_cell_angle_gamma   89.99993878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Ni
_chemical_formula_sum   'Sm12 Ni4'
_cell_volume   438.50284334
_cell_formula_units_Z   4
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  0.32197480  0.67431017  0.06740963  1.0
  Sm  Sm1  1  0.17804703  0.17431330  0.43261862  1.0
  Sm  Sm2  1  0.67805804  0.32566580  0.56747147  1.0
  Sm  Sm3  1  0.82196438  0.82566918  0.93249978  1.0
  Sm  Sm4  1  0.67802820  0.32567019  0.93249607  1.0
  Sm  Sm5  1  0.82194939  0.82566693  0.56747503  1.0
  Sm  Sm6  1  0.32194754  0.67431447  0.43262248  1.0
  Sm  Sm7  1  0.17803149  0.17431111  0.06740581  1.0
  Sm  Sm8  1  0.85838739  0.53536712  0.24997994  1.0
  Sm  Sm9  1  0.64161378  0.03536676  0.24998532  1.0
  Sm  Sm10  1  0.14163241  0.46464598  0.75001979  1.0
  Sm  Sm11  1  0.35836704  0.96464671  0.75001417  1.0
  Ni  Ni12  1  0.05919664  0.88976868  0.25001136  1.0
  Ni  Ni13  1  0.44080376  0.38976843  0.25001873  1.0
  Ni  Ni14  1  0.94084742  0.11025999  0.74998850  1.0
  Ni  Ni15  1  0.55915269  0.61026020  0.74998131  1.0