# generated using pymatgen
data_HoLuSi3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10905599
_cell_length_b   8.09240327
_cell_length_c   5.70610909
_cell_angle_alpha   69.57085219
_cell_angle_beta   69.22181571
_cell_angle_gamma   41.24336284
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLuSi3Au
_chemical_formula_sum   'Ho2 Lu2 Si6 Au2'
_cell_volume   228.73383470
_cell_formula_units_Z   2
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  0.75026729  0.74973271  0.74973371  1.0
  Ho  Ho1  1  0.24291372  0.75708628  0.75708528  1.0
  Lu  Lu2  1  0.75677697  0.24322403  0.24322303  1.0
  Lu  Lu3  1  0.25027723  0.24972277  0.24972477  1.0
  Si  Si4  1  0.83497835  0.83829327  0.16495048  1.0
  Si  Si5  1  0.32708122  0.83681225  0.16603394  1.0
  Si  Si6  1  0.16457356  0.67154992  0.32864947  1.0
  Si  Si7  1  0.83522606  0.32865047  0.67154992  1.0
  Si  Si8  1  0.67007059  0.16603494  0.83681125  1.0
  Si  Si9  1  0.16177791  0.16495048  0.83829327  1.0
  Au  Au10  1  0.66992129  0.66373601  0.33020488  1.0
  Au  Au11  1  0.33613882  0.33020488  0.66373501  1.0