# generated using pymatgen
data_Eu2Se3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.20738917
_cell_length_b   13.55202583
_cell_length_c   7.37937307
_cell_angle_alpha   79.55431569
_cell_angle_beta   69.72882446
_cell_angle_gamma   30.71685985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2Se3
_chemical_formula_sum   'Eu8 Se12'
_cell_volume   660.34932028
_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
  Eu  Eu0  1  0.33533800  0.33533800  0.16466200  1.0
  Eu  Eu1  1  0.16466200  0.16466200  0.33533800  1.0
  Eu  Eu2  1  0.91466200  0.91466200  0.08533800  1.0
  Eu  Eu3  1  0.08533800  0.08533800  0.91466200  1.0
  Eu  Eu4  1  0.99644900  0.99644900  0.50355100  1.0
  Eu  Eu5  1  0.50355100  0.50355100  0.99644900  1.0
  Eu  Eu6  1  0.25355100  0.25355100  0.74644900  1.0
  Eu  Eu7  1  0.74644900  0.74644900  0.25355100  1.0
  Se  Se8  1  0.01837600  0.48162400  0.48162400  1.0
  Se  Se9  1  0.48162400  0.01837600  0.01837600  1.0
  Se  Se10  1  0.23162400  0.76837600  0.76837600  1.0
  Se  Se11  1  0.76837600  0.23162400  0.23162400  1.0
  Se  Se12  1  0.66419000  0.17546500  0.85139400  1.0
  Se  Se13  1  0.85139400  0.30895000  0.66419000  1.0
  Se  Se14  1  0.30895000  0.85139400  0.17546500  1.0
  Se  Se15  1  0.17546500  0.66419000  0.30895000  1.0
  Se  Se16  1  0.58581000  0.07453500  0.39860600  1.0
  Se  Se17  1  0.39860600  0.94105000  0.58581000  1.0
  Se  Se18  1  0.94105000  0.39860600  0.07453500  1.0
  Se  Se19  1  0.07453500  0.58581000  0.94105000  1.0