# generated using pymatgen
data_SrLi4N2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.80853906
_cell_length_b   3.80853912
_cell_length_c   13.68461315
_cell_angle_alpha   98.02895348
_cell_angle_beta   98.02894204
_cell_angle_gamma   89.96080632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi4N2
_chemical_formula_sum   'Sr2 Li8 N4'
_cell_volume   194.58666119
_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  0.62603103  0.87396870  0.75000013  1.0
  Sr  Sr1  1  0.37396579  0.12603411  0.24999996  1.0
  Li  Li2  1  0.73027210  0.97520259  0.95805939  1.0
  Li  Li3  1  0.47520365  0.23027269  0.45805636  1.0
  Li  Li4  1  0.05522287  0.30251302  0.60631902  1.0
  Li  Li5  1  0.80251342  0.55522000  0.10631521  1.0
  Li  Li6  1  0.94477981  0.69748642  0.39368504  1.0
  Li  Li7  1  0.26972752  0.02479659  0.04194358  1.0
  Li  Li8  1  0.52479751  0.76972774  0.54194060  1.0
  Li  Li9  1  0.19748727  0.44477704  0.89368070  1.0
  N  N10  1  0.19351873  0.94127741  0.88668462  1.0
  N  N11  1  0.44128222  0.69352470  0.38668489  1.0
  N  N12  1  0.80647513  0.05871782  0.11331501  1.0
  N  N13  1  0.55872296  0.30648115  0.61331547  1.0