# generated using pymatgen
data_LiMnN4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02147738
_cell_length_b   5.00280198
_cell_length_c   5.19180551
_cell_angle_alpha   62.50232406
_cell_angle_beta   61.00709380
_cell_angle_gamma   59.81386506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnN4
_chemical_formula_sum   'Li2 Mn2 N8'
_cell_volume   94.42301156
_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  0.02852724  0.28265819  0.76627678  1
  Li  Li1  1  0.11855687  0.59438109  0.44832611  1
  Mn  Mn2  1  0.67920601  0.14391609  0.30027732  1
  Mn  Mn3  1  0.15957804  0.09680263  0.42147753  1
  N  N4  1  0.34352839  0.92668474  0.02593808  1
  N  N5  1  0.42673308  0.21394569  0.11656399  1
  N  N6  1  0.92221415  0.46084228  0.25493699  1
  N  N7  1  0.53446996  0.94129914  0.62294686  1
  N  N8  1  0.57385182  0.69984257  0.55727601  1
  N  N9  1  0.31958640  0.58390105  0.61580300  1
  N  N10  1  0.09184654  0.93713039  0.21016333  1
  N  N11  1  0.80190158  0.11859604  0.66001403  1