# generated using pymatgen
data_Li2OsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.27687523
_cell_length_b   2.97654201
_cell_length_c   5.23446510
_cell_angle_alpha   90.00000942
_cell_angle_beta   88.86059615
_cell_angle_gamma   117.01178650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2OsN2
_chemical_formula_sum   'Li2 Os1 N2'
_cell_volume   45.47486081
_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  0.69123800  0.34561800  0.36445200  1
  Li  Li1  1  0.30876200  0.65438200  0.63554800  1
  Os  Os2  1  0.00000000  0.00000000  0.00000000  1
  N  N3  1  0.64587500  0.32293700  0.79036100  1
  N  N4  1  0.35412500  0.67706300  0.20963900  1
