# generated using pymatgen
data_Er3Zn3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30252282
_cell_length_b   7.30252368
_cell_length_c   3.79776352
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn3IrAu2
_chemical_formula_sum   'Er3 Zn3 Ir1 Au2'
_cell_volume   175.38984555
_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  0.41399584  0.01588898  0.00000000  1.0
  Er  Er1  1  0.98411102  0.39810686  0.00000000  1.0
  Er  Er2  1  0.60189314  0.58600416  0.00000000  1.0
  Zn  Zn3  1  0.99167017  0.73497935  0.50000000  1.0
  Zn  Zn4  1  0.74331018  0.00832983  0.50000000  1.0
  Zn  Zn5  1  0.26502065  0.25668982  0.50000000  1.0
  Ir  Ir6  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.33333300  0.66666700  0.50000000  1.0