# generated using pymatgen
data_Ta2Nb12Si3As5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53101811
_cell_length_b   7.89438194
_cell_length_c   14.16907598
_cell_angle_alpha   104.02472213
_cell_angle_beta   89.99999999
_cell_angle_gamma   102.92299243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2Nb12Si3As5
_chemical_formula_sum   'Ta2 Nb12 Si3 As5'
_cell_volume   372.87284502
_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  0.00005743  0.00011486  0.99962691  1.0
  Ta  Ta1  1  0.49816744  0.99633287  0.50077425  1.0
  Nb  Nb2  1  0.42822075  0.85644249  0.82698252  1.0
  Nb  Nb3  1  0.57077920  0.14155840  0.16768005  1.0
  Nb  Nb4  1  0.19495790  0.38991579  0.30678396  1.0
  Nb  Nb5  1  0.80417052  0.60834104  0.69187830  1.0
  Nb  Nb6  1  0.21250892  0.42501684  0.79871637  1.0
  Nb  Nb7  1  0.78747732  0.57495363  0.20059116  1.0
  Nb  Nb8  1  0.33343627  0.66687254  0.02823881  1.0
  Nb  Nb9  1  0.66692960  0.33385919  0.97063192  1.0
  Nb  Nb10  1  0.99834429  0.99668858  0.66091269  1.0
  Nb  Nb11  1  0.00009896  0.00019893  0.33933314  1.0
  Nb  Nb12  1  0.18060240  0.36120480  0.54707651  1.0
  Nb  Nb13  1  0.82412675  0.64825351  0.45836206  1.0
  Si  Si14  1  0.17468002  0.34935804  0.10796580  1.0
  Si  Si15  1  0.82579007  0.65158215  0.89087785  1.0
  Si  Si16  1  0.37088701  0.74177603  0.60067764  1.0
  As  As17  1  0.63020573  0.26040946  0.40271395  1.0
  As  As18  1  0.37105264  0.74210228  0.33417428  1.0
  As  As19  1  0.62736764  0.25473728  0.66616728  1.0
  As  As20  1  0.06347491  0.12694982  0.84786602  1.0
  As  As21  1  0.93666524  0.87332947  0.15196852  1.0