# generated using pymatgen
data_Li2MnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45984956
_cell_length_b   11.81650199
_cell_length_c   4.93085880
_cell_angle_alpha   89.99999370
_cell_angle_beta   87.16193191
_cell_angle_gamma   23.84942954
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnN2
_chemical_formula_sum   'Li6 Mn3 N6'
_cell_volume   151.04063113
_cell_formula_units_Z   3
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  0.68181800  0.97453500  0.81280500  1
  Li  Li1  1  0.68181800  0.34364700  0.81280500  1
  Li  Li2  1  0.31818200  0.02546500  0.18719500  1
  Li  Li3  1  0.31818200  0.65635300  0.18719500  1
  Li  Li4  1  0.18649600  0.90675200  0.71950600  1
  Li  Li5  1  0.81350400  0.09324800  0.28049400  1
  Mn  Mn6  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn7  1  0.00000000  0.40551600  0.50000000  1
  Mn  Mn8  1  0.00000000  0.59448400  0.50000000  1
  N  N9  1  0.61500900  0.83504000  0.79418800  1
  N  N10  1  0.61500900  0.54995000  0.79418800  1
  N  N11  1  0.38499100  0.16496000  0.20581200  1
  N  N12  1  0.38499100  0.45005000  0.20581200  1
  N  N13  1  0.53446400  0.73276800  0.33666000  1
  N  N14  1  0.46553600  0.26723200  0.66334000  1
