# generated using pymatgen
data_Li5Si8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67180295
_cell_length_b   4.87444064
_cell_length_c   11.90686737
_cell_angle_alpha   89.59490510
_cell_angle_beta   89.70896642
_cell_angle_gamma   115.54971421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Si8Os
_chemical_formula_sum   'Li5 Si8 Os1'
_cell_volume   192.25670547
_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  0.68737686  0.95798856  0.37465486  1
  Li  Li1  1  0.63897979  0.94319797  0.77501756  1
  Li  Li2  1  0.32407519  0.31317413  0.71420538  1
  Li  Li3  1  0.03750435  0.71680713  0.24817643  1
  Li  Li4  1  0.97873420  0.66555071  0.99763834  1
  Si  Si5  1  0.35723361  0.33238521  0.33550692  1
  Si  Si6  1  0.00984359  0.61270130  0.77140224  1
  Si  Si7  1  0.69747555  0.00375044  0.17378746  1
  Si  Si8  1  0.28587881  0.23138204  0.53630126  1
  Si  Si9  1  0.03602113  0.62894744  0.49349964  1
  Si  Si10  1  0.61767161  0.93505484  0.95593911  1
  Si  Si11  1  0.69389063  0.00837258  0.58545232  1
  Os  Os12  1  0.28876308  0.30252939  0.91048169  1
  Si  Si13  1  0.34655181  0.34815827  0.12793693  1