# generated using pymatgen
data_Li9Mn3N4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35602574
_cell_length_b   5.35602574
_cell_length_c   10.03993473
_cell_angle_alpha   80.64510848
_cell_angle_beta   80.64510848
_cell_angle_gamma   40.77927744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn3N4
_chemical_formula_sum   'Li9 Mn3 N4'
_cell_volume   185.26637552
_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  0.45290600  0.45290600  0.29002900  1.0
  Li  Li1  1  0.20721200  0.20721200  0.04221700  1.0
  Li  Li2  1  0.96112100  0.96112100  0.79130800  1.0
  Li  Li3  1  0.71194400  0.71194400  0.54346200  1.0
  Li  Li4  1  0.79278800  0.79278800  0.95778300  1.0
  Li  Li5  1  0.54709400  0.54709400  0.70997100  1.0
  Li  Li6  1  0.28805600  0.28805600  0.45653800  1.0
  Li  Li7  1  0.03887900  0.03887900  0.20869200  1.0
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.75493000  0.75493000  0.24679100  1.0
  Mn  Mn10  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn11  1  0.24507000  0.24507000  0.75320900  1.0
  N  N12  1  0.62415800  0.62415800  0.12606800  1.0
  N  N13  1  0.37584200  0.37584200  0.87393200  1.0
  N  N14  1  0.12736400  0.12736400  0.62546900  1.0
  N  N15  1  0.87263600  0.87263600  0.37453100  1.0