# generated using pymatgen
data_Ta3Nb7AlSi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57926064
_cell_length_b   7.58051483
_cell_length_c   7.57860337
_cell_angle_alpha   128.24353631
_cell_angle_beta   128.25628859
_cell_angle_gamma   76.20269335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta3Nb7AlSi5
_chemical_formula_sum   'Ta3 Nb7 Al1 Si5'
_cell_volume   261.03260986
_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
  Ta  Ta0  1  0.81711957  0.31155680  0.83237207  1.0
  Ta  Ta1  1  0.00062887  0.00099466  0.00008620  1.0
  Ta  Ta2  1  0.49987372  0.49947378  0.00010758  1.0
  Nb  Nb3  1  0.02127466  0.18879599  0.50578034  1.0
  Nb  Nb4  1  0.68355862  0.51595402  0.49532838  1.0
  Nb  Nb5  1  0.51635999  0.02188793  0.83353686  1.0
  Nb  Nb6  1  0.18819593  0.68284511  0.16596900  1.0
  Nb  Nb7  1  0.98347814  0.81638737  0.50477150  1.0
  Nb  Nb8  1  0.31124569  0.47818023  0.49445999  1.0
  Nb  Nb9  1  0.47861004  0.98385895  0.16739328  1.0
  Al  Al10  1  0.75013326  0.74994067  0.00017405  1.0
  Si  Si11  1  0.24928973  0.25003008  0.99999889  1.0
  Si  Si12  1  0.37185785  0.12857311  0.50042730  1.0
  Si  Si13  1  0.62860877  0.87178121  0.50040891  1.0
  Si  Si14  1  0.87111464  0.37110516  0.24228187  1.0
  Si  Si15  1  0.12864752  0.62863393  0.75690579  1.0