# generated using pymatgen
data_LiTa11(TcOs)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47541291
_cell_length_b   6.32330989
_cell_length_c   13.38070474
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99995895
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTa11(TcOs)6
_chemical_formula_sum   'Li1 Ta11 Tc6 Os6'
_cell_volume   378.66621969
_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  0.50000100  0.24987884  0.00000000  1.0
  Ta  Ta1  1  0.50000100  0.74900099  0.00000000  1.0
  Ta  Ta2  1  0.99999194  0.24980271  0.15875925  1.0
  Ta  Ta3  1  0.99999066  0.75040590  0.16268674  1.0
  Ta  Ta4  1  0.49999677  0.25084203  0.33098005  1.0
  Ta  Ta5  1  0.49999075  0.75047968  0.33008662  1.0
  Ta  Ta6  1  0.00000000  0.24977650  0.50000000  1.0
  Ta  Ta7  1  0.00000000  0.74978300  0.50000000  1.0
  Ta  Ta8  1  0.50000423  0.25084203  0.66901995  1.0
  Ta  Ta9  1  0.50001025  0.75047968  0.66991338  1.0
  Ta  Ta10  1  0.00000806  0.24980271  0.84124075  1.0
  Ta  Ta11  1  0.00000934  0.75040590  0.83731326  1.0
  Tc  Tc12  1  0.00000000  0.99903631  0.00000000  1.0
  Tc  Tc13  1  0.49999270  0.50015699  0.16800772  1.0
  Tc  Tc14  1  0.99999234  0.00047956  0.33309108  1.0
  Tc  Tc15  1  0.50000000  0.49990848  0.50000000  1.0
  Tc  Tc16  1  0.00000766  0.00047956  0.66690792  1.0
  Tc  Tc17  1  0.50000830  0.50015699  0.83199228  1.0
  Os  Os18  1  0.00000000  0.50068174  0.00000000  1.0
  Os  Os19  1  0.49999170  0.99914879  0.16813978  1.0
  Os  Os20  1  0.99999334  0.49967403  0.33300810  1.0
  Os  Os21  1  0.50000000  0.99996276  0.50000000  1.0
  Os  Os22  1  0.00000666  0.49967403  0.66699190  1.0
  Os  Os23  1  0.50000630  0.99914879  0.83186022  1.0