# generated using pymatgen
data_LiMnN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87739300
_cell_length_b   3.73746215
_cell_length_c   3.57742600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   112.63998751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnN
_chemical_formula_sum   'Li1 Mn1 N1'
_cell_volume   35.50757025
_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  0.97130700  0.94261300  0.50000000  1
  Mn  Mn1  1  0.68212000  0.36424000  0.00000000  1
  N  N2  1  0.67997300  0.35994600  0.50000000  1
