# generated using pymatgen
data_Li2MnN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02620004
_cell_length_b   3.02642171
_cell_length_c   5.42321500
_cell_angle_alpha   89.99999363
_cell_angle_beta   89.99322226
_cell_angle_gamma   120.00244517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnN2
_chemical_formula_sum   'Li2 Mn1 N2'
_cell_volume   43.01340518
_cell_formula_units_Z   1
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  0.66649000  0.33324500  0.35373700  1
  Li  Li1  1  0.33351000  0.66675500  0.64626300  1
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1
  N  N3  1  0.66679900  0.33340000  0.80068100  1
  N  N4  1  0.33320100  0.66660000  0.19931900  1
