# generated using pymatgen
data_YLu7(Si4W3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.65023545
_cell_length_b   6.87014787
_cell_length_c   12.76102569
_cell_angle_alpha   89.95873917
_cell_angle_beta   89.99774132
_cell_angle_gamma   89.97351230
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YLu7(Si4W3)4
_chemical_formula_sum   'Y1 Lu7 Si16 W12'
_cell_volume   583.02681494
_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  0.99809114  0.83212788  0.59277303  1.0
  Lu  Lu1  1  0.49668173  0.66826857  0.59317443  1.0
  Lu  Lu2  1  0.99647252  0.83160646  0.90671841  1.0
  Lu  Lu3  1  0.50324743  0.33134540  0.09310513  1.0
  Lu  Lu4  1  0.00367873  0.16878015  0.40590962  1.0
  Lu  Lu5  1  0.50367800  0.33183690  0.40621875  1.0
  Lu  Lu6  1  0.00347282  0.16827131  0.09313580  1.0
  Lu  Lu7  1  0.49681012  0.66840722  0.90751276  1.0
  Si  Si8  1  0.66148364  0.96078914  0.45313038  1.0
  Si  Si9  1  0.16188643  0.53956277  0.04610131  1.0
  Si  Si10  1  0.33772903  0.03924439  0.95422825  1.0
  Si  Si11  1  0.83714365  0.45841431  0.54571515  1.0
  Si  Si12  1  0.34056668  0.04131392  0.54570292  1.0
  Si  Si13  1  0.83800678  0.46063812  0.95413466  1.0
  Si  Si14  1  0.66203382  0.96053924  0.04611570  1.0
  Si  Si15  1  0.16234432  0.53846673  0.45311555  1.0
  Si  Si16  1  0.46496383  0.37274625  0.75038564  1.0
  Si  Si17  1  0.96452072  0.12936826  0.75083563  1.0
  Si  Si18  1  0.53460269  0.62740345  0.24967688  1.0
  Si  Si19  1  0.03484630  0.87196562  0.24996400  1.0
  Si  Si20  1  0.69741182  0.86608461  0.75089331  1.0
  Si  Si21  1  0.20025675  0.63298909  0.75124139  1.0
  Si  Si22  1  0.30127856  0.13401773  0.24972866  1.0
  Si  Si23  1  0.80093655  0.36544201  0.24945123  1.0
  W  W24  1  0.66818904  0.16702438  0.62470858  1.0
  W  W25  1  0.16959597  0.33371947  0.87641594  1.0
  W  W26  1  0.33035340  0.83348184  0.12414364  1.0
  W  W27  1  0.82969830  0.66516755  0.37504061  1.0
  W  W28  1  0.33103971  0.83376101  0.37546681  1.0
  W  W29  1  0.83040826  0.66626719  0.12399249  1.0
  W  W30  1  0.66897284  0.16670214  0.87633308  1.0
  W  W31  1  0.16937491  0.33389263  0.62428887  1.0
  W  W32  1  0.83367517  0.50297466  0.75054052  1.0
  W  W33  1  0.33447966  0.99783050  0.75073202  1.0
  W  W34  1  0.16593524  0.49635705  0.24974115  1.0
  W  W35  1  0.66613542  0.00319505  0.24962671  1.0