# generated using pymatgen
data_YbU2(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00957593
_cell_length_b   7.00957557
_cell_length_c   4.03704037
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.23423431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbU2(AlIr)3
_chemical_formula_sum   'Yb1 U2 Al3 Ir3'
_cell_volume   169.60568273
_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
  Yb  Yb0  1  0.41969865  0.41969865  0.50000000  1.0
  U  U1  1  0.57638796  0.00370620  0.50000000  1.0
  U  U2  1  0.00370620  0.57638796  0.50000000  1.0
  Al  Al3  1  0.75173434  0.75173434  0.00000000  1.0
  Al  Al4  1  0.23222924  0.00692954  0.00000000  1.0
  Al  Al5  1  0.00692954  0.23222924  0.00000000  1.0
  Ir  Ir6  1  0.69296128  0.33132142  0.00000000  1.0
  Ir  Ir7  1  0.33132142  0.69296128  0.00000000  1.0
  Ir  Ir8  1  0.98503037  0.98503037  0.50000000  1.0