# generated using pymatgen
data_SrLi3MnN3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22823716
_cell_length_b   7.22823716
_cell_length_c   7.22823703
_cell_angle_alpha   47.90653382
_cell_angle_beta   47.90653382
_cell_angle_gamma   47.90653446
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrLi3MnN3
_chemical_formula_sum   'Sr2 Li6 Mn2 N6'
_cell_volume   190.47245777
_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  0.33756400  0.33756400  0.33756400  1.0
  Sr  Sr1  1  0.66243600  0.66243600  0.66243600  1.0
  Li  Li2  1  0.47666900  0.23603700  0.89533800  1.0
  Li  Li3  1  0.89533800  0.47666900  0.23603700  1.0
  Li  Li4  1  0.76396300  0.10466200  0.52333100  1.0
  Li  Li5  1  0.23603700  0.89533800  0.47666900  1.0
  Li  Li6  1  0.10466200  0.52333100  0.76396300  1.0
  Li  Li7  1  0.52333100  0.76396300  0.10466200  1.0
  Mn  Mn8  1  0.06698300  0.06698300  0.06698300  1.0
  Mn  Mn9  1  0.93301700  0.93301700  0.93301700  1.0
  N  N10  1  0.62009600  0.90508600  0.20538600  1.0
  N  N11  1  0.79461400  0.37990400  0.09491400  1.0
  N  N12  1  0.37990400  0.09491400  0.79461400  1.0
  N  N13  1  0.09491400  0.79461400  0.37990400  1.0
  N  N14  1  0.20538600  0.62009600  0.90508600  1.0
  N  N15  1  0.90508600  0.20538600  0.62009600  1.0