# generated using pymatgen
data_Lu7Th(Nb3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01558547
_cell_length_b   7.01595944
_cell_length_c   12.97380860
_cell_angle_alpha   89.85707521
_cell_angle_beta   89.96280785
_cell_angle_gamma   90.08670775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu7Th(Nb3Si4)4
_chemical_formula_sum   'Lu7 Th1 Nb12 Si16'
_cell_volume   638.58179791
_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
  Lu  Lu0  1  0.00011546  0.65799441  0.71796992  1.0
  Lu  Lu1  1  0.15913764  0.50103404  0.46923875  1.0
  Lu  Lu2  1  0.49867895  0.84025784  0.02988913  1.0
  Lu  Lu3  1  0.84127902  0.49871992  0.96665652  1.0
  Lu  Lu4  1  0.49964604  0.15885125  0.53351555  1.0
  Lu  Lu5  1  0.34118921  0.99975364  0.78180456  1.0
  Lu  Lu6  1  0.65716981  0.99931720  0.28383642  1.0
  Th  Th7  1  0.99528550  0.33935091  0.21764770  1.0
  Nb  Nb8  1  0.17184619  0.17029261  0.99853727  1.0
  Nb  Nb9  1  0.82791856  0.82865480  0.50179537  1.0
  Nb  Nb10  1  0.32741540  0.67141935  0.24993410  1.0
  Nb  Nb11  1  0.67214470  0.32773251  0.74968632  1.0
  Nb  Nb12  1  0.15407383  0.99685336  0.37843144  1.0
  Nb  Nb13  1  0.84820924  0.00545823  0.87512715  1.0
  Nb  Nb14  1  0.50696861  0.65151817  0.62698148  1.0
  Nb  Nb15  1  0.34942196  0.49288229  0.87204024  1.0
  Nb  Nb16  1  0.49412730  0.34774482  0.12545103  1.0
  Nb  Nb17  1  0.65280366  0.51053640  0.37540128  1.0
  Nb  Nb18  1  0.99317505  0.15122880  0.62459314  1.0
  Nb  Nb19  1  0.00764222  0.84695494  0.12233649  1.0
  Si  Si20  1  0.30117642  0.04179274  0.18642345  1.0
  Si  Si21  1  0.70330343  0.95313237  0.68714764  1.0
  Si  Si22  1  0.45256001  0.79617106  0.43833395  1.0
  Si  Si23  1  0.20814679  0.54897307  0.05880118  1.0
  Si  Si24  1  0.54392224  0.20269242  0.93523732  1.0
  Si  Si25  1  0.79642156  0.45426809  0.56418637  1.0
  Si  Si26  1  0.04647015  0.29568506  0.81277726  1.0
  Si  Si27  1  0.95389368  0.71359610  0.31580881  1.0
  Si  Si28  1  0.37175240  0.29490650  0.32116844  1.0
  Si  Si29  1  0.63637318  0.70495717  0.81875089  1.0
  Si  Si30  1  0.20540517  0.86410888  0.56983641  1.0
  Si  Si31  1  0.13578232  0.79460419  0.92930893  1.0
  Si  Si32  1  0.78934012  0.12917117  0.06399143  1.0
  Si  Si33  1  0.86253177  0.20394736  0.43508724  1.0
  Si  Si34  1  0.29451507  0.36347077  0.68090014  1.0
  Si  Si35  1  0.70015135  0.64196756  0.18136867  1.0