# generated using pymatgen
data_LaTb(SiAu)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32576665
_cell_length_b   4.32576674
_cell_length_c   8.12907080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTb(SiAu)2
_chemical_formula_sum   'La1 Tb1 Si2 Au2'
_cell_volume   131.73395381
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si2  1  0.66666700  0.33333300  0.74251818  1.0
  Si  Si3  1  0.33333300  0.66666700  0.25748182  1.0
  Au  Au4  1  0.33333300  0.66666700  0.72869487  1.0
  Au  Au5  1  0.66666700  0.33333300  0.27130513  1.0