# generated using pymatgen
data_Yb3(Al2Sn)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29724574
_cell_length_b   7.29724493
_cell_length_c   4.48532949
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3(Al2Sn)2
_chemical_formula_sum   'Yb3 Al4 Sn2'
_cell_volume   206.84397838
_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
  Yb  Yb0  1  0.41464245  0.00000000  0.00000000  1.0
  Yb  Yb1  1  1.00000000  0.41464245  0.00000000  1.0
  Yb  Yb2  1  0.58535755  0.58535855  0.00000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.77126848  0.00000000  0.50000100  1.0
  Al  Al5  1  0.22873152  0.22873052  0.50000100  1.0
  Al  Al6  1  1.00000000  0.77126748  0.50000100  1.0
  Sn  Sn7  1  0.66666600  0.33333300  0.50000100  1.0
  Sn  Sn8  1  0.33333300  0.66666700  0.50000100  1.0