# generated using pymatgen
data_Yb2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26626817
_cell_length_b   5.26626817
_cell_length_c   6.43864199
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00003522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Sn
_chemical_formula_sum   'Yb4 Sn2'
_cell_volume   154.64315331
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.66666745  0.33333255  0.75000000  1.0
  Yb  Yb2  1  0.33333255  0.66666745  0.25000000  1.0
  Yb  Yb3  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn4  1  0.33333302  0.66666698  0.75000000  1.0
  Sn  Sn5  1  0.66666698  0.33333302  0.25000000  1.0