# generated using pymatgen
data_Lu8Si16(Mo3W)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64753651
_cell_length_b   6.87096450
_cell_length_c   12.75779730
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.96959224
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Si16(Mo3W)3
_chemical_formula_sum   'Lu8 Si16 Mo9 W3'
_cell_volume   582.71214815
_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  0.49741434  0.33116408  0.09369922  1.0
  Lu  Lu1  1  0.99796453  0.16817826  0.40612944  1.0
  Lu  Lu2  1  0.50219442  0.66860930  0.59397766  1.0
  Lu  Lu3  1  0.00238571  0.83136518  0.90588368  1.0
  Lu  Lu4  1  0.50219442  0.66860930  0.90602234  1.0
  Lu  Lu5  1  0.00238571  0.83136518  0.59411632  1.0
  Lu  Lu6  1  0.49741434  0.33116408  0.40630078  1.0
  Lu  Lu7  1  0.99796453  0.16817826  0.09387056  1.0
  Si  Si8  1  0.66080681  0.03935185  0.54649160  1.0
  Si  Si9  1  0.16058595  0.46065208  0.95351487  1.0
  Si  Si10  1  0.33932327  0.96068554  0.04625544  1.0
  Si  Si11  1  0.83967283  0.53962283  0.45340796  1.0
  Si  Si12  1  0.33932327  0.96068554  0.45374456  1.0
  Si  Si13  1  0.83967283  0.53962283  0.04659204  1.0
  Si  Si14  1  0.66080681  0.03935185  0.95350840  1.0
  Si  Si15  1  0.16058595  0.46065208  0.54648513  1.0
  Si  Si16  1  0.53448987  0.36982619  0.75000000  1.0
  Si  Si17  1  0.03428474  0.13019717  0.75000000  1.0
  Si  Si18  1  0.46589783  0.63052824  0.25000000  1.0
  Si  Si19  1  0.96524831  0.86873915  0.25000000  1.0
  Si  Si20  1  0.80049004  0.63249052  0.75000000  1.0
  Si  Si21  1  0.30058778  0.86752745  0.75000000  1.0
  Si  Si22  1  0.19920000  0.36835375  0.25000000  1.0
  Si  Si23  1  0.69937492  0.13200168  0.25000000  1.0
  Mo  Mo24  1  0.83011733  0.33282791  0.62425173  1.0
  Mo  Mo25  1  0.33009898  0.16722741  0.87560157  1.0
  Mo  Mo26  1  0.17039152  0.66776688  0.12409637  1.0
  Mo  Mo27  1  0.66955737  0.83299803  0.37585386  1.0
  Mo  Mo28  1  0.17039152  0.66776688  0.37590363  1.0
  Mo  Mo29  1  0.66955737  0.83299803  0.12414614  1.0
  Mo  Mo30  1  0.83011733  0.33282791  0.87574827  1.0
  Mo  Mo31  1  0.33009898  0.16722741  0.62439843  1.0
  Mo  Mo32  1  0.83421517  0.49518896  0.25000000  1.0
  W  W33  1  0.66548640  0.99581452  0.75000000  1.0
  W  W34  1  0.16549861  0.50420946  0.75000000  1.0
  W  W35  1  0.33420119  0.00422421  0.25000000  1.0