# generated using pymatgen
data_LiOs2N3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58276532
_cell_length_b   5.87002642
_cell_length_c   5.08514700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.71722570
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiOs2N3
_chemical_formula_sum   'Li2 Os4 N6'
_cell_volume   141.75729729
_cell_formula_units_Z   2
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  0.00000000  0.67879200  0.49780900  1
  Li  Li1  1  0.00000000  0.32120800  0.99780900  1
  Os  Os2  1  0.36675000  0.39425300  0.48220700  1
  Os  Os3  1  0.63325000  0.02750300  0.48220700  1
  Os  Os4  1  0.63325000  0.60574700  0.98220700  1
  Os  Os5  1  0.36675000  0.97249700  0.98220700  1
  N  N6  1  0.32027000  0.26583900  0.85398100  1
  N  N7  1  0.67973000  0.94556900  0.85398100  1
  N  N8  1  0.67973000  0.73416100  0.35398100  1
  N  N9  1  0.32027000  0.05443100  0.35398100  1
  N  N10  1  0.00000000  0.67223300  0.91781500  1
  N  N11  1  0.00000000  0.32776700  0.41781500  1
