# generated using pymatgen
data_U3(Al3Fe)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.72317981
_cell_length_b   8.72318696
_cell_length_c   9.13928700
_cell_angle_alpha   90.00002415
_cell_angle_beta   90.00007513
_cell_angle_gamma   120.00010630
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3(Al3Fe)4
_chemical_formula_sum   'U6 Al24 Fe8'
_cell_volume   602.27174267
_cell_formula_units_Z   2
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  0.79865781  0.20133341  0.75000028  1.0
  U  U1  1  0.20135085  0.79865466  0.24999995  1.0
  U  U2  1  0.40267518  0.20134583  0.74999973  1.0
  U  U3  1  0.59730593  0.79864631  0.25000062  1.0
  U  U4  1  0.79867008  0.59733633  0.75000166  1.0
  U  U5  1  0.20134251  0.40268371  0.24999834  1.0
  Al  Al6  1  0.66666660  0.33331728  0.99517244  1.0
  Al  Al7  1  0.33333322  0.66668215  0.00483763  1.0
  Al  Al8  1  0.33333094  0.66668062  0.49516293  1.0
  Al  Al9  1  0.66665698  0.33331264  0.50482510  1.0
  Al  Al10  1  0.84192161  0.15807561  0.42066102  1.0
  Al  Al11  1  0.15808165  0.84191903  0.57931591  1.0
  Al  Al12  1  0.31615919  0.15807406  0.42066052  1.0
  Al  Al13  1  0.15808358  0.84191994  0.92068844  1.0
  Al  Al14  1  0.68383422  0.84192310  0.57931656  1.0
  Al  Al15  1  0.84191970  0.15807453  0.07933506  1.0
  Al  Al16  1  0.84192439  0.68384700  0.42065853  1.0
  Al  Al17  1  0.68383617  0.84192343  0.92068490  1.0
  Al  Al18  1  0.15808099  0.31616483  0.57932086  1.0
  Al  Al19  1  0.31615687  0.15807360  0.07933866  1.0
  Al  Al20  1  0.15808363  0.31616741  0.92067946  1.0
  Al  Al21  1  0.84192180  0.68384465  0.07934121  1.0
  Al  Al22  1  0.43859245  0.56141159  0.74999926  1.0
  Al  Al23  1  0.56140803  0.43859026  0.25000062  1.0
  Al  Al24  1  0.12281743  0.56140874  0.75000001  1.0
  Al  Al25  1  0.87718506  0.43859175  0.24999982  1.0
  Al  Al26  1  0.43859164  0.87718508  0.75000034  1.0
  Al  Al27  1  0.56140767  0.12281329  0.24999948  1.0
  Al  Al28  1  0.00000586  0.00001013  0.75000200  1.0
  Al  Al29  1  0.99999470  0.99998935  0.24999835  1.0
  Fe  Fe30  1  0.49999794  0.50000235  0.00000988  1.0
  Fe  Fe31  1  0.00000519  0.50000318  0.00001000  1.0
  Fe  Fe32  1  0.49999847  0.50000224  0.49999028  1.0
  Fe  Fe33  1  0.49999816  -0.00000518  0.00001026  1.0
  Fe  Fe34  1  0.00000466  0.50000312  0.49999016  1.0
  Fe  Fe35  1  0.49999838  -0.00000472  0.49998960  1.0
  Fe  Fe36  1  0.00000009  -0.00000065  -0.00000676  1.0
  Fe  Fe37  1  0.00000039  -0.00000064  0.50000693  1.0