# generated using pymatgen
data_CeLu(SiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28847277
_cell_length_b   4.28847301
_cell_length_c   7.73071887
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999050
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeLu(SiAu)2
_chemical_formula_sum   'Ce1 Lu1 Si2 Au2'
_cell_volume   123.12773525
_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  0.50000000  1.0
  Lu  Lu1  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si2  1  0.00000000  0.00000000  0.74072713  1.0
  Si  Si3  1  0.00000000  0.00000000  0.25927287  1.0
  Au  Au4  1  0.33333300  0.66666700  0.20680304  1.0
  Au  Au5  1  0.33333300  0.66666700  0.79319696  1.0