# generated using pymatgen
data_ErU2(AlIr)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.01617500
_cell_length_b   7.01617500
_cell_length_c   4.03344371
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.48656745
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErU2(AlIr)3
_chemical_formula_sum   'Er1 U2 Al3 Ir3'
_cell_volume   169.31872521
_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
  Er  Er0  1  0.41853533  0.41853533  0.50000000  1.0
  U  U1  1  0.57746298  0.00242038  0.50000000  1.0
  U  U2  1  0.00242038  0.57746298  0.50000000  1.0
  Al  Al3  1  0.75360955  0.75360955  0.00000000  1.0
  Al  Al4  1  0.23400600  0.00849880  0.00000000  1.0
  Al  Al5  1  0.00849880  0.23400600  0.00000000  1.0
  Ir  Ir6  1  0.68936342  0.32985459  0.00000000  1.0
  Ir  Ir7  1  0.32985459  0.68936342  0.00000000  1.0
  Ir  Ir8  1  0.98624994  0.98624994  0.50000000  1.0