# generated using pymatgen
data_Zr5Ti6NbSi6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89390329
_cell_length_b   7.89459310
_cell_length_c   7.89390181
_cell_angle_alpha   127.45363758
_cell_angle_beta   124.44889576
_cell_angle_gamma   79.98953066
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr5Ti6NbSi6
_chemical_formula_sum   'Zr5 Ti6 Nb1 Si6'
_cell_volume   310.96887576
_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
  Zr  Zr0  1  0.95277213  0.91134033  0.45856819  1.0
  Zr  Zr1  1  0.04539497  0.50070588  0.95531091  1.0
  Zr  Zr2  1  0.54718133  0.50572569  0.45854236  1.0
  Zr  Zr3  1  0.45464617  0.90998353  0.95533736  1.0
  Zr  Zr4  1  0.74995339  0.09627832  0.84632493  1.0
  Ti  Ti5  1  0.49484965  0.75193690  0.24688784  1.0
  Ti  Ti6  1  0.00504905  0.75193690  0.75708725  1.0
  Ti  Ti7  1  0.87582990  0.25377457  0.37841793  1.0
  Ti  Ti8  1  0.12455472  0.50250819  0.37805309  1.0
  Ti  Ti9  1  0.37535664  0.25377457  0.87794267  1.0
  Ti  Ti10  1  0.62445410  0.50250819  0.87795447  1.0
  Nb  Nb11  1  0.24996206  0.09752939  0.34756832  1.0
  Si  Si12  1  0.75003598  0.50517473  0.25513775  1.0
  Si  Si13  1  0.25019442  0.49610158  0.74590716  1.0
  Si  Si14  1  0.66019036  0.16907169  0.50029170  1.0
  Si  Si15  1  0.33112364  0.84018943  0.50051793  1.0
  Si  Si16  1  0.16878000  0.16907169  0.00888233  1.0
  Si  Si17  1  0.83967150  0.84018943  0.00906579  1.0