# generated using pymatgen
data_Zr3Zn3RhAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.27293791
_cell_length_b   7.27293610
_cell_length_c   3.48910114
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000708
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Zn3RhAu2
_chemical_formula_sum   'Zr3 Zn3 Rh1 Au2'
_cell_volume   159.83202844
_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  0.41001344  0.02007688  0.49999900  1.0
  Zr  Zr1  1  0.97992312  0.38993655  0.49999900  1.0
  Zr  Zr2  1  0.61006445  0.58998756  0.49999900  1.0
  Zn  Zn3  1  0.72711544  0.99903322  0.00000000  1.0
  Zn  Zn4  1  0.27191778  0.27288556  0.00000000  1.0
  Zn  Zn5  1  0.00096678  0.72808222  0.00000000  1.0
  Rh  Rh6  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666600  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.49999900  1.0