# generated using pymatgen
data_U4Al(ReSi)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.14688981
_cell_length_b   7.14688900
_cell_length_c   7.14688938
_cell_angle_alpha   108.89988731
_cell_angle_beta   108.89988823
_cell_angle_gamma   110.62003429
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Al(ReSi)6
_chemical_formula_sum   'U4 Al1 Re6 Si6'
_cell_volume   280.92992519
_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  0.49502799  0.50497201  0.50000000  1.0
  U  U1  1  0.00497201  0.99502799  0.50000000  1.0
  U  U2  1  0.49502799  0.99502799  0.99005697  1.0
  U  U3  1  0.00497201  0.50497201  0.00994303  1.0
  Al  Al4  1  0.75000000  0.25000000  0.50000000  1.0
  Re  Re5  1  0.50401867  0.25052175  0.74650308  1.0
  Re  Re6  1  0.50401867  0.75751660  0.25349692  1.0
  Re  Re7  1  0.24248340  0.49598133  0.74650308  1.0
  Re  Re8  1  0.74947825  0.49598133  0.25349692  1.0
  Re  Re9  1  0.25000000  0.75000000  0.50000000  1.0
  Re  Re10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.31583658  0.31583658  1.00000000  1.0
  Si  Si12  1  0.00053229  0.30739910  0.30686580  1.0
  Si  Si13  1  0.00053229  0.69366649  0.69313420  1.0
  Si  Si14  1  0.69260090  0.99946771  0.69313420  1.0
  Si  Si15  1  0.30633351  0.99946771  0.30686580  1.0
  Si  Si16  1  0.68416342  0.68416342  0.00000000  1.0