# generated using pymatgen
data_Er3Zn3RuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.28993953
_cell_length_b   7.28993840
_cell_length_c   3.80595671
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000079
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3Zn3RuAu2
_chemical_formula_sum   'Er3 Zn3 Ru1 Au2'
_cell_volume   175.16295256
_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  0.58452718  0.97993966  0.00000000  1.0
  Er  Er1  1  0.02006034  0.60458652  0.00000000  1.0
  Er  Er2  1  0.39541348  0.41547282  0.00000000  1.0
  Zn  Zn3  1  0.25773467  0.99023835  0.50000000  1.0
  Zn  Zn4  1  0.00976165  0.26749631  0.50000000  1.0
  Zn  Zn5  1  0.73250369  0.74226533  0.50000000  1.0
  Ru  Ru6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au8  1  0.66666700  0.33333300  0.50000000  1.0