# generated using pymatgen
data_NaHo(SiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.58522555
_cell_length_b   5.58522558
_cell_length_c   5.58522644
_cell_angle_alpha   134.09316754
_cell_angle_beta   101.29080166
_cell_angle_gamma   96.22217409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHo(SiAu)2
_chemical_formula_sum   'Na1 Ho1 Si2 Au2'
_cell_volume   115.07246657
_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
  Na  Na0  1  0.28999054  0.28999054  0.00000000  1.0
  Ho  Ho1  1  0.86266863  0.36266863  0.50000000  1.0
  Si  Si2  1  0.48223825  0.65962678  0.82261147  1.0
  Si  Si3  1  0.83701532  0.65962678  0.17738853  1.0
  Au  Au4  1  0.26497908  0.99494263  0.27003745  1.0
  Au  Au5  1  0.72490618  0.99494263  0.72996255  1.0