# generated using pymatgen
data_SmY(SbSe)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16106823
_cell_length_b   4.16106823
_cell_length_c   8.98141770
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmY(SbSe)2
_chemical_formula_sum   'Sm1 Y1 Sb2 Se2'
_cell_volume   155.50865656
_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  0.50000000  0.00000000  0.29594840  1.0
  Y  Y1  1  0.00000000  0.50000000  0.70303930  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.99805762  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.99805762  1.0
  Se  Se4  1  0.00000000  0.50000000  0.37684172  1.0
  Se  Se5  1  0.50000000  0.00000000  0.62805634  1.0