# generated using pymatgen
data_LiOs3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59274265
_cell_length_b   5.51756302
_cell_length_c   10.33163258
_cell_angle_alpha   82.25236788
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiOs3O8
_chemical_formula_sum   'Li2 Os6 O16'
_cell_volume   259.42133527
_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  0.50000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os2  1  0.50000000  0.50000000  0.00000000  1.0
  Os  Os3  1  0.00000000  0.50000000  0.50000000  1.0
  Os  Os4  1  0.99782421  0.75895471  0.75331369  1.0
  Os  Os5  1  0.49782421  0.24104529  0.74668631  1.0
  Os  Os6  1  0.00217579  0.24104529  0.24668631  1.0
  Os  Os7  1  0.50217579  0.75895471  0.25331369  1.0
  O  O8  1  0.32870975  0.77087918  0.08411971  1.0
  O  O9  1  0.82870975  0.22912082  0.41588029  1.0
  O  O10  1  0.67129025  0.22912082  0.91588029  1.0
  O  O11  1  0.17129025  0.77087918  0.58411971  1.0
  O  O12  1  0.20613667  0.51287210  0.32683047  1.0
  O  O13  1  0.70613667  0.48712790  0.17316953  1.0
  O  O14  1  0.79386333  0.48712790  0.67316953  1.0
  O  O15  1  0.29386333  0.51287210  0.82683047  1.0
  O  O16  1  0.71390914  0.70205231  0.41436816  1.0
  O  O17  1  0.21390914  0.29794769  0.08563184  1.0
  O  O18  1  0.28609086  0.29794769  0.58563184  1.0
  O  O19  1  0.78609086  0.70205231  0.91436816  1.0
  O  O20  1  0.21067230  0.01113288  0.81799720  1.0
  O  O21  1  0.71067230  0.98886712  0.68200280  1.0
  O  O22  1  0.78932770  0.98886712  0.18200280  1.0
  O  O23  1  0.28932770  0.01113288  0.31799720  1.0