# generated using pymatgen
data_Sr2LiFe2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50931312
_cell_length_b   6.50931312
_cell_length_c   6.55091168
_cell_angle_alpha   88.89951328
_cell_angle_beta   88.89951328
_cell_angle_gamma   119.69714211
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr2LiFe2N3
_chemical_formula_sum   'Sr4 Li2 Fe4 N6'
_cell_volume   240.93633032
_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  0.82270900  0.68195900  0.90068500  1
  Sr  Sr1  1  0.31804100  0.17729100  0.59931500  1
  Sr  Sr2  1  0.17729100  0.31804100  0.09931500  1
  Sr  Sr3  1  0.68195900  0.82270900  0.40068500  1
  Li  Li4  1  0.80722400  0.19277600  0.75000000  1
  Li  Li5  1  0.19277600  0.80722400  0.25000000  1
  Fe  Fe6  1  0.57134100  0.16439400  0.10311200  1
  Fe  Fe7  1  0.42865900  0.83560600  0.89688800  1
  Fe  Fe8  1  0.83560600  0.42865900  0.39688800  1
  Fe  Fe9  1  0.16439400  0.57134100  0.60311200  1
  N  N10  1  0.41038900  0.58961100  0.75000000  1
  N  N11  1  0.58961100  0.41038900  0.25000000  1
  N  N12  1  0.99984400  0.71908200  0.51590300  1
  N  N13  1  0.71908200  0.99984400  0.01590300  1
  N  N14  1  0.00015600  0.28091800  0.48409700  1
  N  N15  1  0.28091800  0.00015600  0.98409700  1
