# generated using pymatgen
data_LiMnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29245099
_cell_length_b   4.56138096
_cell_length_c   8.39212395
_cell_angle_alpha   89.99999744
_cell_angle_beta   142.45163320
_cell_angle_gamma   115.52677411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnN2
_chemical_formula_sum   'Li2 Mn2 N4'
_cell_volume   87.30407736
_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  0.50000000  0.75000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.50000000  0.25000000  1.0
  Mn  Mn3  1  0.00000000  0.00000000  0.00000000  1.0
  N  N4  1  0.50000000  0.06848100  0.12500000  1.0
  N  N5  1  0.50000000  0.93151900  0.62500000  1.0
  N  N6  1  0.36304000  0.43151900  0.30651900  1.0
  N  N7  1  0.63696000  0.56848100  0.94348100  1.0