# generated using pymatgen
data_Li2Mn4N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59439500
_cell_length_b   5.28924300
_cell_length_c   7.33963815
_cell_angle_alpha   84.20112719
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn4N3
_chemical_formula_sum   'Li4 Mn8 N6'
_cell_volume   177.44688414
_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  0.79416200  0.46743600  0.73918700  1.0
  Li  Li1  1  0.20583800  0.53256400  0.26081300  1.0
  Li  Li2  1  0.70583800  0.96743600  0.73918700  1.0
  Li  Li3  1  0.29416200  0.03256400  0.26081300  1.0
  Mn  Mn4  1  0.80123900  0.81539900  0.39881700  1.0
  Mn  Mn5  1  0.79356000  0.13126100  0.05981900  1.0
  Mn  Mn6  1  0.20644000  0.86873900  0.94018100  1.0
  Mn  Mn7  1  0.19876100  0.18460100  0.60118300  1.0
  Mn  Mn8  1  0.70644000  0.63126100  0.05981900  1.0
  Mn  Mn9  1  0.69876100  0.31539900  0.39881700  1.0
  Mn  Mn10  1  0.29356000  0.36873900  0.94018100  1.0
  Mn  Mn11  1  0.30123900  0.68460100  0.60118300  1.0
  N  N12  1  0.51973500  0.33595300  0.16112100  1.0
  N  N13  1  0.48026500  0.66404700  0.83887900  1.0
  N  N14  1  0.50000000  0.00000000  0.50000000  1.0
  N  N15  1  0.98026500  0.83595300  0.16112100  1.0
  N  N16  1  0.01973500  0.16404700  0.83887900  1.0
  N  N17  1  0.00000000  0.50000000  0.50000000  1.0