# generated using pymatgen
data_SmSi2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01015959
_cell_length_b   4.08828699
_cell_length_c   8.42464426
_cell_angle_alpha   104.04232972
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSi2Ni
_chemical_formula_sum   'Sm2 Si4 Ni2'
_cell_volume   133.99191606
_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  0.25000000  0.39359513  0.78719127  1.0
  Sm  Sm1  1  0.75000000  0.60640487  0.21280873  1.0
  Si  Si2  1  0.25000000  0.04079693  0.08159486  1.0
  Si  Si3  1  0.75000000  0.95920307  0.91840514  1.0
  Si  Si4  1  0.25000000  0.74980377  0.49960653  1.0
  Si  Si5  1  0.75000000  0.25019623  0.50039347  1.0
  Ni  Ni6  1  0.25000000  0.18032442  0.36064985  1.0
  Ni  Ni7  1  0.75000000  0.81967558  0.63935015  1.0