# generated using pymatgen
data_Ho3Al3GeAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.98248371
_cell_length_b   6.98248417
_cell_length_c   4.28539578
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Al3GeAu2
_chemical_formula_sum   'Ho3 Al3 Ge1 Au2'
_cell_volume   180.94287628
_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  0.42147259  0.42252940  0.50000000  1.0
  Ho  Ho1  1  0.57747060  0.99894319  0.50000000  1.0
  Ho  Ho2  1  0.00105681  0.57852741  0.50000000  1.0
  Al  Al3  1  0.75170521  0.76480743  0.00000000  1.0
  Al  Al4  1  0.23519257  0.98689878  0.00000000  1.0
  Al  Al5  1  0.01310122  0.24829479  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0