# generated using pymatgen
data_LaDy2ThSe6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.32128045
_cell_length_b   4.12916046
_cell_length_c   10.98137129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaDy2ThSe6
_chemical_formula_sum   'La2 Dy4 Th2 Se12'
_cell_volume   513.35037628
_cell_formula_units_Z   2
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  0.69670093  0.75000000  0.49774365  1.0
  La  La1  1  0.19670093  0.75000000  0.00225635  1.0
  Dy  Dy2  1  0.48783260  0.25000000  0.18872674  1.0
  Dy  Dy3  1  0.98783260  0.25000000  0.31127326  1.0
  Dy  Dy4  1  0.51162271  0.75000000  0.81314170  1.0
  Dy  Dy5  1  0.01162271  0.75000000  0.68685830  1.0
  Th  Th6  1  0.30539376  0.25000000  0.49495088  1.0
  Th  Th7  1  0.80539376  0.25000000  0.00504912  1.0
  Se  Se8  1  0.54085687  0.25000000  0.63133766  1.0
  Se  Se9  1  0.04085687  0.25000000  0.86866234  1.0
  Se  Se10  1  0.45311990  0.75000000  0.36835638  1.0
  Se  Se11  1  0.95311990  0.75000000  0.13164362  1.0
  Se  Se12  1  0.61434414  0.75000000  0.05298289  1.0
  Se  Se13  1  0.11434414  0.75000000  0.44701711  1.0
  Se  Se14  1  0.38763769  0.25000000  0.94631706  1.0
  Se  Se15  1  0.88763769  0.25000000  0.55368294  1.0
  Se  Se16  1  0.72960281  0.25000000  0.29045767  1.0
  Se  Se17  1  0.22960281  0.25000000  0.20954233  1.0
  Se  Se18  1  0.27288957  0.75000000  0.69819616  1.0
  Se  Se19  1  0.77288957  0.75000000  0.80180384  1.0