# generated using pymatgen
data_Sm(YSe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10444822
_cell_length_b   7.01663596
_cell_length_c   7.09469951
_cell_angle_alpha   71.53420576
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(YSe2)2
_chemical_formula_sum   'Sm1 Y2 Se4'
_cell_volume   193.80321718
_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  0.00000000  0.50000000  0.50000000  1.0
  Y  Y1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se3  1  0.50000000  0.75813287  0.24872560  1.0
  Se  Se4  1  0.00000000  0.25482373  0.23984765  1.0
  Se  Se5  1  0.50000000  0.24186713  0.75127440  1.0
  Se  Se6  1  0.00000000  0.74517627  0.76015235  1.0