# generated using pymatgen
data_Y2U(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97139247
_cell_length_b   7.16428649
_cell_length_c   4.00447273
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.91959621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2U(AlIr)3
_chemical_formula_sum   'Y2 U1 Al3 Ir3'
_cell_volume   171.58093359
_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
  Y  Y0  1  0.41555259  0.41846921  0.50000000  1.0
  Y  Y1  1  0.58444741  0.00291662  0.50000000  1.0
  U  U2  1  0.00000000  0.57589318  0.50000000  1.0
  Al  Al3  1  0.75727790  0.76107473  0.00000000  1.0
  Al  Al4  1  0.24272210  0.00379783  0.00000000  1.0
  Al  Al5  1  0.00000000  0.22561941  0.00000000  1.0
  Ir  Ir6  1  0.69618976  0.36023200  0.00000000  1.0
  Ir  Ir7  1  0.30381024  0.66404224  0.00000000  1.0
  Ir  Ir8  1  1.00000000  0.98795477  0.50000000  1.0