# generated using pymatgen
data_LaDySe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37097080
_cell_length_b   7.37097115
_cell_length_c   7.37097150
_cell_angle_alpha   32.64973443
_cell_angle_beta   32.64972990
_cell_angle_gamma   32.64972805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDySe2
_chemical_formula_sum   'La1 Dy1 Se2'
_cell_volume   103.67229521
_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
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Se  Se2  1  0.25725769  0.25725769  0.25725769  1.0
  Se  Se3  1  0.74274231  0.74274231  0.74274231  1.0