# generated using pymatgen
data_TbCe3(Si3Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34051794
_cell_length_b   8.25116089
_cell_length_c   5.96070928
_cell_angle_alpha   69.74908509
_cell_angle_beta   68.14585006
_cell_angle_gamma   42.10508215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCe3(Si3Au)2
_chemical_formula_sum   'Tb1 Ce3 Si6 Au2'
_cell_volume   253.65833035
_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
  Tb  Tb0  1  0.74999900  0.75000000  0.75000100  1.0
  Ce  Ce1  1  0.24999900  0.25000100  0.25000100  1.0
  Ce  Ce2  1  0.25718366  0.74281534  0.25718466  1.0
  Ce  Ce3  1  0.74281534  0.25718366  0.74281634  1.0
  Si  Si4  1  0.82736348  0.33638508  0.16902230  1.0
  Si  Si5  1  0.66722914  0.16902230  0.33638408  1.0
  Si  Si6  1  0.66296906  0.66296906  0.33703094  1.0
  Si  Si7  1  0.33702994  0.33702994  0.66297006  1.0
  Si  Si8  1  0.33638508  0.82736348  0.66722814  1.0
  Si  Si9  1  0.16902230  0.66722914  0.82736348  1.0
  Au  Au10  1  0.83180415  0.83180415  0.16819585  1.0
  Au  Au11  1  0.16819585  0.16819585  0.83180415  1.0