# generated using pymatgen
data_ErU3(CdIr2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72312002
_cell_length_b   7.72311958
_cell_length_c   3.52085153
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.34790736
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErU3(CdIr2)2
_chemical_formula_sum   'Er1 U3 Cd2 Ir4'
_cell_volume   209.91945385
_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  0.66261291  0.16261291  0.50000000  1.0
  U  U1  1  0.33900938  0.83900938  0.50000000  1.0
  U  U2  1  0.16284038  0.33793401  0.50000000  1.0
  U  U3  1  0.83793401  0.66284038  0.50000000  1.0
  Cd  Cd4  1  0.50272497  0.49211510  0.00000000  1.0
  Cd  Cd5  1  0.99211510  0.00272497  0.00000000  1.0
  Ir  Ir6  1  0.14465182  0.64465182  0.00000000  1.0
  Ir  Ir7  1  0.87208130  0.37208130  0.00000000  1.0
  Ir  Ir8  1  0.63433234  0.85169779  0.00000000  1.0
  Ir  Ir9  1  0.35169779  0.13433234  0.00000000  1.0