# generated using pymatgen
data_UAlIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91103039
_cell_length_b   6.91103039
_cell_length_c   4.11519400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000376
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UAlIr
_chemical_formula_sum   'U3 Al3 Ir3'
_cell_volume   170.21841205
_cell_formula_units_Z   3
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  0.42159000  0.42159000  0.50000000  1.0
  U  U1  1  0.57841000  0.00000000  0.50000000  1.0
  U  U2  1  0.00000000  0.57841000  0.50000000  1.0
  Al  Al3  1  0.76322500  0.76322500  0.00000000  1.0
  Al  Al4  1  0.23677500  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.23677500  0.00000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.00000000  1.0
  Ir  Ir7  1  0.33333300  0.66666700  0.00000000  1.0
  Ir  Ir8  1  0.00000000  0.00000000  0.50000000  1.0