# generated using pymatgen
data_SrLi(SiNi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.00582963
_cell_length_b   4.00583046
_cell_length_c   14.21628270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi(SiNi)2
_chemical_formula_sum   'Sr2 Li2 Si4 Ni4'
_cell_volume   197.56119593
_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
  Sr  Sr0  1  0.00000000  0.00000000  0.75000000  1.0
  Sr  Sr1  1  0.00000000  0.00000000  0.25000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si4  1  0.33333300  0.66666700  0.59358525  1.0
  Si  Si5  1  0.66666700  0.33333300  0.40641475  1.0
  Si  Si6  1  0.66666700  0.33333300  0.09358525  1.0
  Si  Si7  1  0.33333300  0.66666700  0.90641475  1.0
  Ni  Ni8  1  0.33333300  0.66666700  0.43550136  1.0
  Ni  Ni9  1  0.66666700  0.33333300  0.93550136  1.0
  Ni  Ni10  1  0.33333300  0.66666700  0.06449864  1.0
  Ni  Ni11  1  0.66666700  0.33333300  0.56449864  1.0