# generated using pymatgen
data_Y5Lu3(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03846668
_cell_length_b   7.03759278
_cell_length_c   12.99552244
_cell_angle_alpha   90.00206356
_cell_angle_beta   89.95331431
_cell_angle_gamma   89.97938007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y5Lu3(Nb3Si4)4
_chemical_formula_sum   'Y5 Lu3 Nb12 Si16'
_cell_volume   643.71816324
_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
  Y  Y0  1  0.50108253  0.84134176  0.03276579  1.0
  Y  Y1  1  0.84115605  0.50150579  0.96752507  1.0
  Y  Y2  1  0.49867928  0.15903596  0.53222895  1.0
  Y  Y3  1  0.34061047  0.99900683  0.78183693  1.0
  Y  Y4  1  0.65924844  0.00124811  0.28272653  1.0
  Lu  Lu5  1  0.00104242  0.34181873  0.21785143  1.0
  Lu  Lu6  1  0.99900298  0.65789450  0.71713025  1.0
  Lu  Lu7  1  0.15774097  0.50068553  0.46757793  1.0
  Nb  Nb8  1  0.17180652  0.17289131  0.00021506  1.0
  Nb  Nb9  1  0.82879121  0.82670099  0.50008145  1.0
  Nb  Nb10  1  0.32690969  0.67115351  0.25058436  1.0
  Nb  Nb11  1  0.67258883  0.32864776  0.74952772  1.0
  Nb  Nb12  1  0.15110513  0.99077984  0.37658496  1.0
  Nb  Nb13  1  0.84870980  0.00898822  0.87609134  1.0
  Nb  Nb14  1  0.50853904  0.65103966  0.62600498  1.0
  Nb  Nb15  1  0.34720224  0.49335011  0.87288012  1.0
  Nb  Nb16  1  0.49120946  0.34788268  0.12709511  1.0
  Nb  Nb17  1  0.65210389  0.50613479  0.37344269  1.0
  Nb  Nb18  1  0.99354317  0.15203423  0.62280718  1.0
  Nb  Nb19  1  0.00772142  0.84804229  0.12396776  1.0
  Si  Si20  1  0.29213213  0.04827491  0.18764008  1.0
  Si  Si21  1  0.70788705  0.95239143  0.68684748  1.0
  Si  Si22  1  0.45185333  0.79188591  0.43726703  1.0
  Si  Si23  1  0.20491876  0.54619552  0.06373661  1.0
  Si  Si24  1  0.54692528  0.20695943  0.93708720  1.0
  Si  Si25  1  0.79763767  0.45409150  0.56306179  1.0
  Si  Si26  1  0.04668738  0.29645470  0.81202867  1.0
  Si  Si27  1  0.95423745  0.70211424  0.31337377  1.0
  Si  Si28  1  0.36165512  0.29626012  0.31872806  1.0
  Si  Si29  1  0.63611196  0.70526619  0.81676504  1.0
  Si  Si30  1  0.20348539  0.86155639  0.56835683  1.0
  Si  Si31  1  0.13365647  0.79466972  0.93185093  1.0
  Si  Si32  1  0.79638335  0.13623253  0.06888067  1.0
  Si  Si33  1  0.86805975  0.20732559  0.43153330  1.0
  Si  Si34  1  0.29269568  0.36808051  0.68119371  1.0
  Si  Si35  1  0.70688069  0.63206071  0.18272022  1.0