# generated using pymatgen
data_SmSi3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.95688449
_cell_length_b   4.01565305
_cell_length_c   10.73646350
_cell_angle_alpha   90.00000091
_cell_angle_beta   100.60721444
_cell_angle_gamma   89.99999978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSi3Ni
_chemical_formula_sum   'Sm2 Si6 Ni2'
_cell_volume   167.68164444
_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  0.33177628  0.50000001  0.66333518  1.0
  Sm  Sm1  1  0.66823527  0.50000004  0.33668705  1.0
  Si  Si2  1  0.44418457  0.00000005  0.88855835  1.0
  Si  Si3  1  0.55580986  1.00000002  0.11143026  1.0
  Si  Si4  1  0.21737637  0.00000003  0.43466225  1.0
  Si  Si5  1  0.78262703  1.00000001  0.56534511  1.0
  Si  Si6  1  0.94391168  0.49999999  0.88847863  1.0
  Si  Si7  1  0.05608180  0.50000001  0.11151114  1.0
  Ni  Ni8  1  0.10850738  0.99999990  0.21705756  1.0
  Ni  Ni9  1  0.89148977  -0.00000007  0.78293446  1.0