# generated using pymatgen
data_ZrU2(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.92584919
_cell_length_b   6.92584877
_cell_length_c   4.02938038
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.50953744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrU2(AlIr)3
_chemical_formula_sum   'Zr1 U2 Al3 Ir3'
_cell_volume   164.78048607
_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
  Zr  Zr0  1  0.41635490  0.41635490  0.50000000  1.0
  U  U1  1  0.57500307  0.00018309  0.50000000  1.0
  U  U2  1  0.00018309  0.57500307  0.50000000  1.0
  Al  Al3  1  0.75156611  0.75156611  0.00000000  1.0
  Al  Al4  1  0.23771253  0.01195962  0.00000000  1.0
  Al  Al5  1  0.01195962  0.23771253  0.00000000  1.0
  Ir  Ir6  1  0.68088773  0.33153653  0.00000000  1.0
  Ir  Ir7  1  0.33153653  0.68088773  0.00000000  1.0
  Ir  Ir8  1  0.99479641  0.99479641  0.50000000  1.0