# generated using pymatgen
data_Ho2Er(ZnAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44511507
_cell_length_b   7.45356298
_cell_length_c   3.76090768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03753859
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Er(ZnAu)3
_chemical_formula_sum   'Ho2 Er1 Zn3 Au3'
_cell_volume   180.67341040
_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
  Ho  Ho0  1  0.59875984  0.99988617  0.00000000  1.0
  Ho  Ho1  1  0.40123916  0.40112533  0.00000000  1.0
  Er  Er2  1  0.00000000  0.59913947  0.00000000  1.0
  Zn  Zn3  1  0.25913156  0.99933190  0.50000100  1.0
  Zn  Zn4  1  0.00000000  0.26006195  0.50000100  1.0
  Zn  Zn5  1  0.74086744  0.74019934  0.50000100  1.0
  Au  Au6  1  0.00000000  0.99967632  0.00000000  1.0
  Au  Au7  1  0.66788612  0.33423282  0.50000100  1.0
  Au  Au8  1  0.33211388  0.66634671  0.50000100  1.0