# generated using pymatgen
data_NaEr(SiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57107809
_cell_length_b   5.57107846
_cell_length_c   5.57107852
_cell_angle_alpha   134.08047131
_cell_angle_beta   101.62552058
_cell_angle_gamma   95.90145632
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaEr(SiAu)2
_chemical_formula_sum   'Na1 Er1 Si2 Au2'
_cell_volume   114.17749952
_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  0.19640149  0.69640149  0.50000000  1.0
  Er  Er1  1  0.62516620  0.62516620  0.00000000  1.0
  Si  Si2  1  0.64846222  0.32662173  0.32184049  1.0
  Si  Si3  1  0.00478324  0.32662173  0.67816051  1.0
  Au  Au4  1  0.22302935  0.99152943  0.23149892  1.0
  Au  Au5  1  0.76003151  0.99152943  0.76850208  1.0