# generated using pymatgen
data_LiMn2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.46405454
_cell_length_b   5.48557631
_cell_length_c   4.95189200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13038041
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn2N3
_chemical_formula_sum   'Li2 Mn4 N6'
_cell_volume   128.37102430
_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
  Li  Li0  1  0.00000000  0.66556400  0.46112800  1.0
  Li  Li1  1  0.00000000  0.33443600  0.96112800  1.0
  Mn  Mn2  1  0.33810800  0.33070200  0.48960600  1.0
  Mn  Mn3  1  0.66189100  0.99259400  0.48960600  1.0
  Mn  Mn4  1  0.66189100  0.66929800  0.98960600  1.0
  Mn  Mn5  1  0.33810800  0.00740600  0.98960600  1.0
  N  N6  1  0.38060700  0.33741700  0.85596600  1.0
  N  N7  1  0.61939300  0.95680900  0.85596600  1.0
  N  N8  1  0.61939300  0.66258300  0.35596600  1.0
  N  N9  1  0.38060700  0.04319100  0.35596600  1.0
  N  N10  1  0.00000000  0.71927800  0.91972700  1.0
  N  N11  1  0.00000000  0.28072200  0.41972700  1.0