# generated using pymatgen
data_Li6Mn2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74546700
_cell_length_b   6.44662413
_cell_length_c   6.44662445
_cell_angle_alpha   59.57122945
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn2N3
_chemical_formula_sum   'Li6 Mn2 N3'
_cell_volume   134.21735115
_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  0.50000000  0.28732800  0.71267200  1
  Li  Li1  1  0.50000000  0.73987200  0.01459500  1
  Li  Li2  1  0.50000000  0.98540500  0.26012800  1
  Li  Li3  1  0.50000000  0.66675900  0.65999700  1
  Li  Li4  1  0.50000000  0.34000300  0.33324100  1
  Li  Li5  1  0.00000000  0.63020300  0.36979700  1
  Mn  Mn6  1  0.00000000  0.36498300  0.00334900  1
  Mn  Mn7  1  0.00000000  0.99665100  0.63501700  1
  N  N8  1  0.50000000  0.62801200  0.37198800  1
  N  N9  1  0.50000000  0.36149900  0.00061600  1
  N  N10  1  0.50000000  0.99938400  0.63850100  1
