# generated using pymatgen
data_LiOs5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54182144
_cell_length_b   4.54182089
_cell_length_c   9.43346976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.60269484
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiOs5O12
_chemical_formula_sum   'Li1 Os5 O12'
_cell_volume   194.58416387
_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  0.00000000  0.00000000  0.00000000  1.0
  Os  Os1  1  0.00000000  0.00000000  0.33036649  1.0
  Os  Os2  1  0.00000000  0.00000000  0.66963351  1.0
  Os  Os3  1  0.50000000  0.50000000  0.16229563  1.0
  Os  Os4  1  0.50000000  0.50000000  0.50000000  1.0
  Os  Os5  1  0.50000000  0.50000000  0.83770437  1.0
  O  O6  1  0.19201098  0.19201098  0.50000000  1.0
  O  O7  1  0.21260181  0.21260181  0.18600704  1.0
  O  O8  1  0.21260181  0.21260181  0.81399296  1.0
  O  O9  1  0.68815769  0.31184231  0.00000000  1.0
  O  O10  1  0.69587692  0.30412308  0.33818123  1.0
  O  O11  1  0.69587692  0.30412308  0.66181877  1.0
  O  O12  1  0.30412308  0.69587692  0.33818123  1.0
  O  O13  1  0.30412308  0.69587692  0.66181877  1.0
  O  O14  1  0.31184231  0.68815769  0.00000000  1.0
  O  O15  1  0.78739819  0.78739819  0.18600704  1.0
  O  O16  1  0.78739819  0.78739819  0.81399296  1.0
  O  O17  1  0.80798902  0.80798902  0.50000000  1.0