# generated using pymatgen
data_LaCe(DySe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.33782399
_cell_length_b   7.33782319
_cell_length_c   7.18344066
_cell_angle_alpha   80.30408400
_cell_angle_beta   80.30408383
_cell_angle_gamma   32.57470141
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaCe(DySe2)2
_chemical_formula_sum   'La1 Ce1 Dy2 Se4'
_cell_volume   205.01272202
_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
  La  La0  1  0.50000000  0.50000000  0.50000000  1.0
  Ce  Ce1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.75152674  0.75152674  0.75015808  1.0
  Dy  Dy3  1  0.24847326  0.24847326  0.24984192  1.0
  Se  Se4  1  0.36655614  0.36655614  0.88030673  1.0
  Se  Se5  1  0.13509058  0.13509058  0.62488111  1.0
  Se  Se6  1  0.86490942  0.86490942  0.37511889  1.0
  Se  Se7  1  0.63344386  0.63344386  0.11969327  1.0