# generated using pymatgen
data_Zr3Zn3RuAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35373332
_cell_length_b   7.35373221
_cell_length_c   3.40963408
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00002123
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Zn3RuAu2
_chemical_formula_sum   'Zr3 Zn3 Ru1 Au2'
_cell_volume   159.68127787
_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
  Zr  Zr0  1  0.59171307  0.97733061  0.00000000  1.0
  Zr  Zr1  1  0.02266939  0.61438146  0.00000000  1.0
  Zr  Zr2  1  0.38561854  0.40828693  0.00000000  1.0
  Zn  Zn3  1  0.27612657  0.00212339  0.50000000  1.0
  Zn  Zn4  1  0.99787661  0.27400317  0.50000000  1.0
  Zn  Zn5  1  0.72599683  0.72387343  0.50000000  1.0
  Ru  Ru6  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