# generated using pymatgen
data_Er3IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.90034890
_cell_length_b   7.90034945
_cell_length_c   7.90034966
_cell_angle_alpha   114.17053226
_cell_angle_beta   114.17053047
_cell_angle_gamma   114.17050701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3IrAu3
_chemical_formula_sum   'Er6 Ir2 Au6'
_cell_volume   295.76038348
_cell_formula_units_Z   2
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  0.04204209  0.39449630  0.27993095  1.0
  Er  Er1  1  0.39449630  0.27993095  0.04204209  1.0
  Er  Er2  1  0.72006905  0.95795791  0.60550370  1.0
  Er  Er3  1  0.27993095  0.04204209  0.39449630  1.0
  Er  Er4  1  0.60550370  0.72006905  0.95795791  1.0
  Er  Er5  1  0.95795791  0.60550370  0.72006905  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.44088551  0.93941353  0.77354077  1.0
  Au  Au9  1  0.93941353  0.77354077  0.44088551  1.0
  Au  Au10  1  0.22645923  0.55911449  0.06058647  1.0
  Au  Au11  1  0.77354077  0.44088551  0.93941353  1.0
  Au  Au12  1  0.06058647  0.22645923  0.55911449  1.0
  Au  Au13  1  0.55911449  0.06058647  0.22645923  1.0