# generated using pymatgen
data_Lu8Si16MoW11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63923515
_cell_length_b   6.86321343
_cell_length_c   12.74603782
_cell_angle_alpha   89.97286737
_cell_angle_beta   89.97554393
_cell_angle_gamma   90.02645516
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu8Si16MoW11
_chemical_formula_sum   'Lu8 Si16 Mo1 W11'
_cell_volume   580.79199749
_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  0.49689463  0.33153822  0.09313614  1.0
  Lu  Lu1  1  0.99667486  0.16812676  0.40655752  1.0
  Lu  Lu2  1  0.50256261  0.66860311  0.59332030  1.0
  Lu  Lu3  1  0.00362716  0.83149593  0.90661008  1.0
  Lu  Lu4  1  0.50343628  0.66823541  0.90681423  1.0
  Lu  Lu5  1  0.00238134  0.83125694  0.59342099  1.0
  Lu  Lu6  1  0.49691644  0.33170563  0.40650416  1.0
  Lu  Lu7  1  0.99661228  0.16862889  0.09315519  1.0
  Si  Si8  1  0.66095446  0.03907138  0.54637061  1.0
  Si  Si9  1  0.16219967  0.46051976  0.95420491  1.0
  Si  Si10  1  0.33780596  0.96074859  0.04571002  1.0
  Si  Si11  1  0.83844066  0.53891809  0.45396455  1.0
  Si  Si12  1  0.33848569  0.96113776  0.45362334  1.0
  Si  Si13  1  0.83763634  0.53971460  0.04583141  1.0
  Si  Si14  1  0.66303434  0.03939189  0.95424043  1.0
  Si  Si15  1  0.16123169  0.46047636  0.54632483  1.0
  Si  Si16  1  0.53441233  0.37189112  0.74939434  1.0
  Si  Si17  1  0.03547869  0.12820990  0.75015624  1.0
  Si  Si18  1  0.46516129  0.62755343  0.25006493  1.0
  Si  Si19  1  0.96520134  0.87213907  0.25007799  1.0
  Si  Si20  1  0.80063993  0.63382858  0.75027736  1.0
  Si  Si21  1  0.30130813  0.86646632  0.74981501  1.0
  Si  Si22  1  0.19910717  0.36594000  0.24992040  1.0
  Si  Si23  1  0.69917251  0.13394922  0.24997701  1.0
  Mo  Mo24  1  0.32956741  0.16707695  0.62338783  1.0
  W  W25  1  0.83044994  0.33266451  0.62423296  1.0
  W  W26  1  0.33189160  0.16666876  0.87516393  1.0
  W  W27  1  0.16939137  0.66632936  0.12411323  1.0
  W  W28  1  0.66952595  0.83338770  0.37609458  1.0
  W  W29  1  0.16983708  0.66658689  0.37606686  1.0
  W  W30  1  0.66916769  0.83359396  0.12427536  1.0
  W  W31  1  0.83035105  0.33438109  0.87616417  1.0
  W  W32  1  0.66650210  0.99618125  0.75096101  1.0
  W  W33  1  0.16587932  0.50399716  0.75067083  1.0
  W  W34  1  0.33420736  0.00333939  0.24951976  1.0
  W  W35  1  0.83385734  0.49624597  0.24987350  1.0