# generated using pymatgen
data_Ho2ZnGa3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54391055
_cell_length_b   5.54391040
_cell_length_c   6.56056253
_cell_angle_alpha   89.85723146
_cell_angle_beta   90.14277035
_cell_angle_gamma   132.53982143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2ZnGa3Au2
_chemical_formula_sum   'Ho2 Zn1 Ga3 Au2'
_cell_volume   148.56824492
_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  0.09173392  0.90826508  0.24897090  1.0
  Ho  Ho1  1  0.90911680  0.09088220  0.75144209  1.0
  Zn  Zn2  1  0.37886290  0.62113510  0.05388330  1.0
  Ga  Ga3  1  0.37846166  0.62153634  0.44485721  1.0
  Ga  Ga4  1  0.61945602  0.38054198  0.55172473  1.0
  Ga  Ga5  1  0.62093298  0.37906502  0.94915720  1.0
  Au  Au6  1  0.79854226  0.20145574  0.25216885  1.0
  Au  Au7  1  0.20288645  0.79711155  0.74779271  1.0