# generated using pymatgen
data_U8AlSi6W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32396314
_cell_length_b   8.14051364
_cell_length_c   8.14051292
_cell_angle_alpha   83.86152332
_cell_angle_beta   70.91296836
_cell_angle_gamma   70.91295128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U8AlSi6W
_chemical_formula_sum   'U8 Al1 Si6 W1'
_cell_volume   315.08177598
_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
  U  U0  1  0.09394511  0.13653625  0.67824343  1.0
  U  U1  1  0.90872279  0.86346375  0.32175657  1.0
  U  U2  1  0.76952064  0.32175657  0.13653625  1.0
  U  U3  1  0.40605489  0.32175657  0.86346375  1.0
  U  U4  1  0.22781246  0.67824343  0.86346375  1.0
  U  U5  1  0.59127721  0.67824343  0.13653625  1.0
  U  U6  1  0.73047936  0.86346375  0.67824343  1.0
  U  U7  1  0.27218754  0.13653625  0.32175657  1.0
  Al  Al8  1  0.25000000  0.50000000  0.50000000  1.0
  Si  Si9  1  0.13963619  0.50000000  0.20712142  1.0
  Si  Si10  1  0.84675661  0.50000000  0.79287858  1.0
  Si  Si11  1  0.36036381  0.79287858  0.50000000  1.0
  Si  Si12  1  0.65324339  0.20712142  0.50000000  1.0
  Si  Si13  1  0.25000000  0.00000000  0.00000000  1.0
  Si  Si14  1  0.75000000  0.00000000  0.00000000  1.0
  W  W15  1  0.75000000  0.50000000  0.50000000  1.0