# generated using pymatgen
data_Zn2RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32731622
_cell_length_b   4.32731812
_cell_length_c   4.32731228
_cell_angle_alpha   60.00026843
_cell_angle_beta   60.00034773
_cell_angle_gamma   60.00016373
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn2RhAu
_chemical_formula_sum   'Zn2 Rh1 Au1'
_cell_volume   57.29850040
_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
  Zn  Zn0  1  0.00000003  -0.00000002  -0.00000003  1.0
  Zn  Zn1  1  0.50000085  0.50000078  0.50000079  1.0
  Rh  Rh2  1  0.75000005  0.74999921  0.74999921  1.0
  Au  Au3  1  0.25000006  0.25000004  0.25000003  1.0