# generated using pymatgen
data_CeEr(SiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30157247
_cell_length_b   4.30157217
_cell_length_c   7.81374596
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeEr(SiAu)2
_chemical_formula_sum   'Ce1 Er1 Si2 Au2'
_cell_volume   125.21154263
_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
  Ce  Ce0  1  0.66666700  0.33333300  0.00000000  1.0
  Er  Er1  1  0.66666700  0.33333300  0.50000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.75854908  1.0
  Si  Si3  1  0.00000000  0.00000000  0.24145092  1.0
  Au  Au4  1  0.33333300  0.66666700  0.28680960  1.0
  Au  Au5  1  0.33333300  0.66666700  0.71319040  1.0