# generated using pymatgen
data_Ho3Zn3Ge2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.87736691
_cell_length_b   6.87740175
_cell_length_c   4.25540682
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99797055
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Zn3Ge2Au
_chemical_formula_sum   'Ho3 Zn3 Ge2 Au1'
_cell_volume   174.31196074
_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  0.57830306  0.00001935  0.00000000  1.0
  Ho  Ho1  1  0.00002637  0.57830118  0.00000000  1.0
  Ho  Ho2  1  0.42177467  0.42176987  0.00000000  1.0
  Zn  Zn3  1  0.24099848  0.00001543  0.50000000  1.0
  Zn  Zn4  1  0.00001305  0.24098719  0.50000000  1.0
  Zn  Zn5  1  0.75904827  0.75905145  0.50000000  1.0
  Ge  Ge6  1  0.33336537  0.66669324  0.50000000  1.0
  Ge  Ge7  1  0.66669596  0.33335643  0.50000000  1.0
  Au  Au8  1  0.99977477  0.99980586  0.00000000  1.0