# generated using pymatgen
data_U4Al2(IrPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56834131
_cell_length_b   5.60309408
_cell_length_c   7.89734361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.30439389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U4Al2(IrPt)3
_chemical_formula_sum   'U4 Al2 Ir3 Pt3'
_cell_volume   214.86569832
_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  0.33738422  0.65965987  0.42837427  1.0
  U  U1  1  0.66867771  0.34192117  0.92049688  1.0
  U  U2  1  0.66867771  0.34192117  0.57950312  1.0
  U  U3  1  0.33738422  0.65965987  0.07162573  1.0
  Al  Al4  1  0.99600905  0.99792871  0.49990612  1.0
  Al  Al5  1  0.99600905  0.99792871  0.00009388  1.0
  Ir  Ir6  1  0.65788618  0.83629225  0.75000000  1.0
  Ir  Ir7  1  0.16740128  0.34411204  0.75000000  1.0
  Ir  Ir8  1  0.83151582  0.65455086  0.25000000  1.0
  Pt  Pt9  1  0.17005993  0.83710420  0.75000000  1.0
  Pt  Pt10  1  0.33859636  0.16272070  0.25000000  1.0
  Pt  Pt11  1  0.83039947  0.16619946  0.25000000  1.0