# generated using pymatgen
data_Ho2Al3ZnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55709419
_cell_length_b   5.55709350
_cell_length_c   6.70784729
_cell_angle_alpha   90.14560996
_cell_angle_beta   89.85438971
_cell_angle_gamma   133.22675976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2Al3ZnAu2
_chemical_formula_sum   'Ho2 Al3 Zn1 Au2'
_cell_volume   150.93683446
_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  0.58090956  0.41909244  0.24849144  1.0
  Ho  Ho1  1  0.41701768  0.58298432  0.75543641  1.0
  Al  Al2  1  0.86977210  0.13022890  0.44204600  1.0
  Al  Al3  1  0.12745641  0.87254459  0.55280766  1.0
  Al  Al4  1  0.13071969  0.86928131  0.94848085  1.0
  Zn  Zn5  1  0.87819613  0.12180487  0.05148206  1.0
  Au  Au6  1  0.29128185  0.70871915  0.25383742  1.0
  Au  Au7  1  0.70465258  0.29534842  0.74741916  1.0