# generated using pymatgen
data_Sm3Eu3Se8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75295735
_cell_length_b   7.73376192
_cell_length_c   7.75194802
_cell_angle_alpha   109.22606942
_cell_angle_beta   109.64192383
_cell_angle_gamma   109.63248589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Eu3Se8
_chemical_formula_sum   'Sm3 Eu3 Se8'
_cell_volume   357.41713945
_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
  Sm  Sm0  1  0.24922420  0.12372461  0.87592270  1.0
  Sm  Sm1  1  0.75224649  0.37628187  0.62556845  1.0
  Sm  Sm2  1  0.62331495  0.74996061  0.37330465  1.0
  Eu  Eu3  1  0.87630491  0.24995970  0.12631839  1.0
  Eu  Eu4  1  0.12322815  0.87324275  0.24769056  1.0
  Eu  Eu5  1  0.37440187  0.62673091  0.74992388  1.0
  Se  Se6  1  0.50306202  0.00427527  0.64191944  1.0
  Se  Se7  1  0.14618154  0.49588656  0.99845450  1.0
  Se  Se8  1  0.36418763  0.35945874  0.35570645  1.0
  Se  Se9  1  0.99621492  0.14055280  0.50458972  1.0
  Se  Se10  1  0.85508241  0.85140130  0.84786919  1.0
  Se  Se11  1  0.99644881  0.64865763  0.50363730  1.0
  Se  Se12  1  0.50239939  0.00393271  0.15024952  1.0
  Se  Se13  1  0.63770173  0.49593355  0.99884425  1.0