# generated using pymatgen
data_LiNb5(ReSi)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61351324
_cell_length_b   7.54141652
_cell_length_c   7.61351330
_cell_angle_alpha   126.09900838
_cell_angle_beta   128.94771546
_cell_angle_gamma   77.62889182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb5(ReSi)6
_chemical_formula_sum   'Li1 Nb5 Re6 Si6'
_cell_volume   266.08635540
_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  0.55505040  0.10652186  0.05147146  1.0
  Nb  Nb1  1  0.44859307  0.49017264  0.54157957  1.0
  Nb  Nb2  1  0.95034531  0.49198941  0.04164410  1.0
  Nb  Nb3  1  0.04832429  0.09253717  0.54421388  1.0
  Nb  Nb4  1  0.75293209  0.90480838  0.65187630  1.0
  Nb  Nb5  1  0.24228291  0.89023620  0.14795329  1.0
  Re  Re6  1  0.50052978  0.24007660  0.73694393  1.0
  Re  Re7  1  0.00313267  0.24007660  0.23954781  1.0
  Re  Re8  1  0.12195759  0.75306523  0.61898073  1.0
  Re  Re9  1  0.87609829  0.50023539  0.63342600  1.0
  Re  Re10  1  0.63408350  0.75306523  0.13110664  1.0
  Re  Re11  1  0.36680938  0.50023539  0.12413609  1.0
  Si  Si12  1  0.74519650  0.48908633  0.24388983  1.0
  Si  Si13  1  0.25175135  0.49922542  0.74747507  1.0
  Si  Si14  1  0.34361441  0.83622736  0.51732198  1.0
  Si  Si15  1  0.65791600  0.15920523  0.47672915  1.0
  Si  Si16  1  0.81890537  0.83622736  0.99261295  1.0
  Si  Si17  1  0.18247608  0.15920523  0.00129022  1.0