# generated using pymatgen
data_SmGdSe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18327178
_cell_length_b   7.18327178
_cell_length_c   7.18327230
_cell_angle_alpha   33.47490707
_cell_angle_beta   33.47490707
_cell_angle_gamma   33.47490860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmGdSe2
_chemical_formula_sum   'Sm1 Gd1 Se2'
_cell_volume   100.42806166
_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  0.50000000  0.50000000  1.0
  Gd  Gd1  1  0.00000000  0.00000000  -0.00000000  1.0
  Se  Se2  1  0.25163583  0.25163583  0.25163583  1.0
  Se  Se3  1  0.74836417  0.74836417  0.74836417  1.0