# generated using pymatgen
data_Sm3Si3Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37418754
_cell_length_b   9.37418754
_cell_length_c   9.37418754
_cell_angle_alpha   155.46506491
_cell_angle_beta   153.82473523
_cell_angle_gamma   36.18090111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Si3Ni
_chemical_formula_sum   'Sm3 Si3 Ni1'
_cell_volume   150.69820868
_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  0.81529700  0.31529700  0.50000000  1.0
  Sm  Sm1  1  0.18165300  0.68165300  0.50000000  1.0
  Sm  Sm2  1  0.00052300  0.00052300  0.00000000  1.0
  Si  Si3  1  0.63595700  0.13595700  0.50000000  1.0
  Si  Si4  1  0.35891900  0.85891900  0.50000000  1.0
  Si  Si5  1  0.44056100  0.44056100  0.00000000  1.0
  Ni  Ni6  1  0.56709100  0.56709100  0.00000000  1.0