# generated using pymatgen
data_LiZr4Si8Os5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96788363
_cell_length_b   9.96788368
_cell_length_c   13.32911164
_cell_angle_alpha   54.21011174
_cell_angle_beta   54.21011275
_cell_angle_gamma   31.23678335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr4Si8Os5
_chemical_formula_sum   'Li2 Zr8 Si16 Os10'
_cell_volume   545.66392416
_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  0.77079330  0.47600995  0.05572439  1.0
  Li  Li1  1  0.52399005  0.22920670  0.44427561  1.0
  Zr  Zr2  1  0.03657282  0.29287100  0.63668996  1.0
  Zr  Zr3  1  0.70712900  0.96342718  0.86331004  1.0
  Zr  Zr4  1  0.96533190  0.70864601  0.35970749  1.0
  Zr  Zr5  1  0.29135399  0.03466810  0.14029251  1.0
  Zr  Zr6  1  0.30271347  0.54911502  0.64758289  1.0
  Zr  Zr7  1  0.45088498  0.69728653  0.85241711  1.0
  Zr  Zr8  1  0.70924182  0.44650793  0.34032855  1.0
  Zr  Zr9  1  0.55349207  0.29075818  0.15967145  1.0
  Si  Si10  1  0.98948935  0.24126743  0.88631135  1.0
  Si  Si11  1  0.75873257  0.01051065  0.61368865  1.0
  Si  Si12  1  0.02292088  0.75291762  0.10387726  1.0
  Si  Si13  1  0.24708238  0.97707912  0.39612274  1.0
  Si  Si14  1  0.14612525  0.38627647  0.89887571  1.0
  Si  Si15  1  0.61372353  0.85387475  0.60112429  1.0
  Si  Si16  1  0.85334724  0.61867724  0.10023988  1.0
  Si  Si17  1  0.38132276  0.14665276  0.39976012  1.0
  Si  Si18  1  0.07895462  0.57529980  0.56627347  1.0
  Si  Si19  1  0.42470020  0.92104538  0.93372653  1.0
  Si  Si20  1  0.90928692  0.43394212  0.43182757  1.0
  Si  Si21  1  0.56605788  0.09071308  0.06817243  1.0
  Si  Si22  1  0.61799180  0.38200820  0.75000000  1.0
  Si  Si23  1  0.37652887  0.62347113  0.25000000  1.0
  Si  Si24  1  0.12183477  0.87816523  0.75000000  1.0
  Si  Si25  1  0.87373464  0.12626536  0.25000000  1.0
  Os  Os26  1  0.89320541  0.14705527  0.58396128  1.0
  Os  Os27  1  0.85294473  0.10679459  0.91603872  1.0
  Os  Os28  1  0.09723114  0.85780034  0.42106394  1.0
  Os  Os29  1  0.14219966  0.90276886  0.07893606  1.0
  Os  Os30  1  0.83512160  0.63826847  0.78584856  1.0
  Os  Os31  1  0.36173153  0.16487840  0.71415144  1.0
  Os  Os32  1  0.15874476  0.36942907  0.21616424  1.0
  Os  Os33  1  0.63057093  0.84125524  0.28383576  1.0
  Os  Os34  1  0.24958970  0.51467849  0.92415545  1.0
  Os  Os35  1  0.48532151  0.75041030  0.57584455  1.0