# generated using pymatgen
data_Yb2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.26284702
_cell_length_b   12.65705059
_cell_length_c   6.93372259
_cell_angle_alpha   79.37110235
_cell_angle_beta   69.71007738
_cell_angle_gamma   30.91882026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Se3
_chemical_formula_sum   'Yb8 Se12'
_cell_volume   545.30587955
_cell_formula_units_Z   4
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  0.33381973  0.33381973  0.16618027  1.0
  Yb  Yb1  1  0.16618027  0.16618027  0.33381973  1.0
  Yb  Yb2  1  0.91618027  0.91618027  0.08381973  1.0
  Yb  Yb3  1  0.08381973  0.08381973  0.91618027  1.0
  Yb  Yb4  1  0.99756114  0.99756114  0.50243886  1.0
  Yb  Yb5  1  0.50243886  0.50243886  0.99756114  1.0
  Yb  Yb6  1  0.25243886  0.25243886  0.74756114  1.0
  Yb  Yb7  1  0.74756114  0.74756114  0.25243886  1.0
  Se  Se8  1  0.00687961  0.49312039  0.49312039  1.0
  Se  Se9  1  0.49312039  0.00687961  0.00687961  1.0
  Se  Se10  1  0.24312039  0.75687961  0.75687961  1.0
  Se  Se11  1  0.75687961  0.24312039  0.24312039  1.0
  Se  Se12  1  0.66488983  0.17275105  0.84117765  1.0
  Se  Se13  1  0.84117765  0.32118247  0.66488983  1.0
  Se  Se14  1  0.32118247  0.84117765  0.17275105  1.0
  Se  Se15  1  0.17275105  0.66488983  0.32118247  1.0
  Se  Se16  1  0.58511017  0.07724895  0.40882235  1.0
  Se  Se17  1  0.40882235  0.92881753  0.58511017  1.0
  Se  Se18  1  0.92881753  0.40882235  0.07724895  1.0
  Se  Se19  1  0.07724895  0.58511017  0.92881753  1.0