# generated using pymatgen
data_LiMnN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78792400
_cell_length_b   3.14736700
_cell_length_c   4.96616400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMnN
_chemical_formula_sum   'Li4 Mn4 N4'
_cell_volume   106.09756470
_cell_formula_units_Z   4
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  0.60365800  0.25000000  0.89580900  1
  Li  Li1  1  0.10365800  0.25000000  0.60419100  1
  Li  Li2  1  0.39634200  0.75000000  0.10419100  1
  Li  Li3  1  0.89634200  0.75000000  0.39580900  1
  Mn  Mn4  1  0.62590300  0.25000000  0.41537800  1
  Mn  Mn5  1  0.12590300  0.25000000  0.08462200  1
  Mn  Mn6  1  0.37409700  0.75000000  0.58462200  1
  Mn  Mn7  1  0.87409700  0.75000000  0.91537800  1
  N  N8  1  0.84365000  0.25000000  0.14594100  1
  N  N9  1  0.34365000  0.25000000  0.35405900  1
  N  N10  1  0.15635000  0.75000000  0.85405900  1
  N  N11  1  0.65635000  0.75000000  0.64594100  1
