# generated using pymatgen
data_LuU2(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99018186
_cell_length_b   6.99018191
_cell_length_c   4.03429791
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.56688476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuU2(AlIr)3
_chemical_formula_sum   'Lu1 U2 Al3 Ir3'
_cell_volume   167.95758483
_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
  Lu  Lu0  1  0.41731342  0.41731342  0.50000000  1.0
  U  U1  1  0.57641743  0.00184541  0.50000000  1.0
  U  U2  1  0.00184541  0.57641743  0.50000000  1.0
  Al  Al3  1  0.75308779  0.75308779  0.00000000  1.0
  Al  Al4  1  0.23456860  0.00870730  0.00000000  1.0
  Al  Al5  1  0.00870730  0.23456860  0.00000000  1.0
  Ir  Ir6  1  0.68715573  0.33047077  0.00000000  1.0
  Ir  Ir7  1  0.33047077  0.68715573  0.00000000  1.0
  Ir  Ir8  1  0.99043255  0.99043255  0.50000000  1.0