# generated using pymatgen
data_Tb3Yb(AlSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84431703
_cell_length_b   6.84431703
_cell_length_c   4.35619412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.20407773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Yb(AlSi2)2
_chemical_formula_sum   'Tb3 Yb1 Al2 Si4'
_cell_volume   204.06320638
_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  0.32353353  0.82353353  0.50000000  1.0
  Tb  Tb1  1  0.82172692  0.67713341  0.50000000  1.0
  Tb  Tb2  1  0.17713341  0.32172692  0.50000000  1.0
  Yb  Yb3  1  0.67743943  0.17743943  0.50000000  1.0
  Al  Al4  1  0.49876040  0.50124759  0.00000000  1.0
  Al  Al5  1  0.00124759  0.99876040  0.00000000  1.0
  Si  Si6  1  0.62229522  0.87630388  0.00000000  1.0
  Si  Si7  1  0.87816793  0.37816793  0.00000000  1.0
  Si  Si8  1  0.37630388  0.12229522  0.00000000  1.0
  Si  Si9  1  0.12339169  0.62339169  0.00000000  1.0