# generated using pymatgen
data_SmSi2Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.58093743
_cell_length_b   7.58093743
_cell_length_c   7.58093743
_cell_angle_alpha   99.54123670
_cell_angle_beta   99.54123670
_cell_angle_gamma   131.95025786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSi2Ni9
_chemical_formula_sum   'Sm2 Si4 Ni18'
_cell_volume   295.95628359
_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  0.50000000  0.50000000  0.00000000  1.0
  Sm  Sm1  1  0.75000000  0.25000000  0.50000000  1.0
  Si  Si2  1  0.62500000  0.87500000  0.75000000  1.0
  Si  Si3  1  0.12500000  0.37500000  0.25000000  1.0
  Si  Si4  1  0.12500000  0.87500000  0.75000000  1.0
  Si  Si5  1  0.12500000  0.87500000  0.25000000  1.0
  Ni  Ni6  1  0.25000000  0.75000000  0.50000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni8  1  0.68817800  0.01613800  0.07929200  1.0
  Ni  Ni9  1  0.68817800  0.60888500  0.67203900  1.0
  Ni  Ni10  1  0.26613800  0.43817800  0.57929200  1.0
  Ni  Ni11  1  0.26613800  0.68684600  0.82796100  1.0
  Ni  Ni12  1  0.93684600  0.01613800  0.32796100  1.0
  Ni  Ni13  1  0.93684600  0.60888500  0.92070800  1.0
  Ni  Ni14  1  0.85888500  0.43817800  0.17203900  1.0
  Ni  Ni15  1  0.85888500  0.68684600  0.42070800  1.0
  Ni  Ni16  1  0.56182200  0.73386200  0.42070800  1.0
  Ni  Ni17  1  0.56182200  0.14111500  0.82796100  1.0
  Ni  Ni18  1  0.98386200  0.31182200  0.92070800  1.0
  Ni  Ni19  1  0.98386200  0.06315400  0.67203900  1.0
  Ni  Ni20  1  0.31315400  0.73386200  0.17203900  1.0
  Ni  Ni21  1  0.31315400  0.14111500  0.57929200  1.0
  Ni  Ni22  1  0.39111500  0.31182200  0.32796100  1.0
  Ni  Ni23  1  0.39111500  0.06315400  0.07929200  1.0