# generated using pymatgen
data_SmNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.78448075
_cell_length_b   4.29449388
_cell_length_c   5.45514265
_cell_angle_alpha   89.99999951
_cell_angle_beta   69.63727267
_cell_angle_gamma   89.99999972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNi
_chemical_formula_sum   'Sm2 Ni2'
_cell_volume   83.11887123
_cell_formula_units_Z   2
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  0.13866081  0.75000002  0.72313457  1.0
  Sm  Sm1  1  0.86133285  0.25000001  0.27687817  1.0
  Ni  Ni2  1  0.42995140  0.74999996  0.14111023  1.0
  Ni  Ni3  1  0.57005494  0.25000001  0.85887703  1.0