# generated using pymatgen
data_Lu8Si16(MoW3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64491224
_cell_length_b   6.86086166
_cell_length_c   12.75047519
_cell_angle_alpha   89.97353693
_cell_angle_beta   90.01502703
_cell_angle_gamma   90.04343592
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Si16(MoW3)3
_chemical_formula_sum   'Lu8 Si16 Mo3 W9'
_cell_volume   581.29166540
_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  0.49733339  0.33171644  0.09335050  1.0
  Lu  Lu1  1  0.99641228  0.16828589  0.40657060  1.0
  Lu  Lu2  1  0.50291408  0.66855528  0.59338096  1.0
  Lu  Lu3  1  0.00309449  0.83154565  0.90649621  1.0
  Lu  Lu4  1  0.50247873  0.66846593  0.90648131  1.0
  Lu  Lu5  1  0.00260363  0.83124579  0.59323762  1.0
  Lu  Lu6  1  0.49664248  0.33170947  0.40662345  1.0
  Lu  Lu7  1  0.99755335  0.16892666  0.09350289  1.0
  Si  Si8  1  0.66125600  0.03967446  0.54606695  1.0
  Si  Si9  1  0.16092367  0.46041173  0.95386368  1.0
  Si  Si10  1  0.33908162  0.96074349  0.04625484  1.0
  Si  Si11  1  0.83807148  0.53969918  0.45440330  1.0
  Si  Si12  1  0.33734235  0.96016502  0.45389821  1.0
  Si  Si13  1  0.83878534  0.54020019  0.04657074  1.0
  Si  Si14  1  0.66170720  0.03981455  0.95348653  1.0
  Si  Si15  1  0.16255638  0.45938790  0.54603094  1.0
  Si  Si16  1  0.53442410  0.37123225  0.74928221  1.0
  Si  Si17  1  0.03453033  0.12887199  0.75074386  1.0
  Si  Si18  1  0.46618922  0.62844904  0.24930282  1.0
  Si  Si19  1  0.96502717  0.87173434  0.25004433  1.0
  Si  Si20  1  0.80069835  0.63395026  0.75047412  1.0
  Si  Si21  1  0.30055294  0.86604528  0.74950945  1.0
  Si  Si22  1  0.19983025  0.36558553  0.25025588  1.0
  Si  Si23  1  0.69914364  0.13414549  0.24982473  1.0
  Mo  Mo24  1  0.67066446  0.83409272  0.12369955  1.0
  Mo  Mo25  1  0.82884390  0.33474384  0.87684981  1.0
  Mo  Mo26  1  0.32958567  0.16499438  0.62344923  1.0
  W  W27  1  0.83139359  0.33387901  0.62507095  1.0
  W  W28  1  0.33114528  0.16659558  0.87506203  1.0
  W  W29  1  0.17005217  0.66585284  0.12430352  1.0
  W  W30  1  0.66869575  0.83399629  0.37521899  1.0
  W  W31  1  0.17001297  0.66487116  0.37594589  1.0
  W  W32  1  0.66558266  0.99659643  0.74982075  1.0
  W  W33  1  0.16561925  0.50334003  0.74964206  1.0
  W  W34  1  0.33408794  0.00322811  0.25042097  1.0
  W  W35  1  0.83516585  0.49724780  0.25086112  1.0