# generated using pymatgen
data_Er3Cd3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68164074
_cell_length_b   7.68164074
_cell_length_c   3.81907965
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Cd3IrAu2
_chemical_formula_sum   'Er3 Cd3 Ir1 Au2'
_cell_volume   195.16292297
_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  0.58178884  0.97201260  0.00000000  1.0
  Er  Er1  1  0.02798740  0.60977624  0.00000000  1.0
  Er  Er2  1  0.39022376  0.41821116  0.00000000  1.0
  Cd  Cd3  1  0.26790006  0.00402521  0.50000000  1.0
  Cd  Cd4  1  0.99597479  0.26387485  0.50000000  1.0
  Cd  Cd5  1  0.73612515  0.73209994  0.50000000  1.0
  Ir  Ir6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0