# generated using pymatgen
data_YbSmSe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82317640
_cell_length_b   6.82317640
_cell_length_c   9.89992395
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   146.03735808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSmSe3
_chemical_formula_sum   'Yb2 Sm2 Se6'
_cell_volume   257.48183580
_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  0.00000000  0.00000000  0.50000000  1.0
  Sm  Sm2  1  0.25159662  0.74840338  0.75000000  1.0
  Sm  Sm3  1  0.74840338  0.25159662  0.25000000  1.0
  Se  Se4  1  0.08909426  0.91090574  0.25000000  1.0
  Se  Se5  1  0.91090574  0.08909426  0.75000000  1.0
  Se  Se6  1  0.64375977  0.35624023  0.56459678  1.0
  Se  Se7  1  0.35624023  0.64375977  0.43540322  1.0
  Se  Se8  1  0.64375977  0.35624023  0.93540322  1.0
  Se  Se9  1  0.35624023  0.64375977  0.06459678  1.0