# generated using pymatgen
data_SrLi2(NiN)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32340122
_cell_length_b   7.32340122
_cell_length_c   3.49194997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi2(NiN)2
_chemical_formula_sum   'Sr2 Li4 Ni4 N4'
_cell_volume   187.28097852
_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  0.00000000  1.0
  Sr  Sr1  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.11381437  0.61381437  0.00000000  1.0
  Li  Li3  1  0.88618563  0.38618563  0.00000000  1.0
  Li  Li4  1  0.61381437  0.88618563  0.00000000  1.0
  Li  Li5  1  0.38618563  0.11381437  0.00000000  1.0
  Ni  Ni6  1  0.67541827  0.17541827  0.50000000  1.0
  Ni  Ni7  1  0.32458173  0.82458173  0.50000000  1.0
  Ni  Ni8  1  0.17541827  0.32458173  0.50000000  1.0
  Ni  Ni9  1  0.82458173  0.67541827  0.50000000  1.0
  N  N10  1  0.67397627  0.17397627  0.00000000  1.0
  N  N11  1  0.32602373  0.82602373  0.00000000  1.0
  N  N12  1  0.17397627  0.32602373  0.00000000  1.0
  N  N13  1  0.82602373  0.67397627  0.00000000  1.0