# generated using pymatgen
data_SiNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.58560875
_cell_length_b   2.58560875
_cell_length_c   22.98596790
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SiNi3
_chemical_formula_sum   'Si3 Ni9'
_cell_volume   133.08191610
_cell_formula_units_Z   3
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
  Si  Si0  1  0.00000000  0.00000000  0.00000000  1
  Si  Si1  1  0.66666700  0.33333300  0.33333300  1
  Si  Si2  1  0.33333300  0.66666700  0.66666700  1
  Ni  Ni3  1  0.00000000  0.00000000  0.25473300  1
  Ni  Ni4  1  0.33333300  0.66666700  0.16666700  1
  Ni  Ni5  1  0.66666700  0.33333300  0.07860000  1
  Ni  Ni6  1  0.66666700  0.33333300  0.58806600  1
  Ni  Ni7  1  0.00000000  0.00000000  0.50000000  1
  Ni  Ni8  1  0.33333300  0.66666700  0.41193400  1
  Ni  Ni9  1  0.33333300  0.66666700  0.92140000  1
  Ni  Ni10  1  0.66666700  0.33333300  0.83333300  1
  Ni  Ni11  1  0.00000000  0.00000000  0.74526700  1
