# generated using pymatgen
data_LiOsN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64538820
_cell_length_b   6.46234463
_cell_length_c   5.38474165
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiOsN2
_chemical_formula_sum   'Li4 Os4 N8'
_cell_volume   196.44853634
_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  0.57916817  0.37784851  0.00320955  1
  Li  Li1  1  0.42083183  0.62215149  0.50320955  1
  Li  Li2  1  0.92083183  0.87784851  0.50320955  1
  Li  Li3  1  0.07916817  0.12215149  0.00320955  1
  Os  Os4  1  0.57229561  0.87545610  0.00777395  1
  Os  Os5  1  0.42770439  0.12454390  0.50777395  1
  Os  Os6  1  0.92770439  0.37545610  0.50777395  1
  Os  Os7  1  0.07229561  0.62454390  0.00777395  1
  N  N8  1  0.60966793  0.35655878  0.40190789  1
  N  N9  1  0.39033207  0.64344122  0.90190789  1
  N  N10  1  0.89033207  0.85655878  0.90190789  1
  N  N11  1  0.10966793  0.14344122  0.40190789  1
  N  N12  1  0.56895695  0.89244841  0.35710961  1
  N  N13  1  0.43104305  0.10755159  0.85710961  1
  N  N14  1  0.93104305  0.39244841  0.85710961  1
  N  N15  1  0.06895695  0.60755159  0.35710961  1
