# generated using pymatgen
data_U4Al5(ReSi3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.23432237
_cell_length_b   7.23432319
_cell_length_c   7.23432322
_cell_angle_alpha   109.86304789
_cell_angle_beta   108.69037044
_cell_angle_gamma   109.86304483
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Al5(ReSi3)2
_chemical_formula_sum   'U4 Al5 Re2 Si6'
_cell_volume   291.41468301
_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  0.50036178  0.00072055  0.00036078  1.0
  U  U1  1  0.99963922  0.50000100  0.00036078  1.0
  U  U2  1  0.99963922  0.99927945  0.49964022  1.0
  U  U3  1  0.50036178  0.50000100  0.49964022  1.0
  Al  Al4  1  0.75000000  0.49999900  0.25000000  1.0
  Al  Al5  1  0.49719395  0.74558952  0.24278447  1.0
  Al  Al6  1  0.75721553  0.25441048  0.50280405  1.0
  Al  Al7  1  0.24839556  0.74558952  0.50280405  1.0
  Al  Al8  1  0.49719395  0.25441048  0.75160444  1.0
  Re  Re9  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re10  1  0.25000000  0.49999900  0.75000000  1.0
  Si  Si11  1  0.29582708  0.30245111  0.99337597  1.0
  Si  Si12  1  0.69092386  0.69754889  0.99337597  1.0
  Si  Si13  1  0.29321585  1.00000000  0.29321585  1.0
  Si  Si14  1  0.00662403  0.30245111  0.30907614  1.0
  Si  Si15  1  0.70678415  0.00000000  0.70678415  1.0
  Si  Si16  1  0.00662403  0.69754889  0.70417292  1.0