# generated using pymatgen
data_SmDy4(ThSe4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.23398442
_cell_length_b   4.07820674
_cell_length_c   10.98251125
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.82961374
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy4(ThSe4)3
_chemical_formula_sum   'Sm1 Dy4 Th3 Se12'
_cell_volume   503.15615762
_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  0.69657503  0.75000000  0.49472291  1.0
  Dy  Dy1  1  0.48426000  0.25000000  0.18828454  1.0
  Dy  Dy2  1  0.98403869  0.25000000  0.31513030  1.0
  Dy  Dy3  1  0.51771119  0.75000000  0.81104523  1.0
  Dy  Dy4  1  0.01229571  0.75000000  0.68584363  1.0
  Th  Th5  1  0.19697598  0.75000000  0.99802430  1.0
  Th  Th6  1  0.30623430  0.25000000  0.50182454  1.0
  Th  Th7  1  0.80266817  0.25000000  0.00572693  1.0
  Se  Se8  1  0.54643015  0.25000000  0.62761660  1.0
  Se  Se9  1  0.04486463  0.25000000  0.87050155  1.0
  Se  Se10  1  0.45337898  0.75000000  0.37015503  1.0
  Se  Se11  1  0.95662653  0.75000000  0.13038500  1.0
  Se  Se12  1  0.61245655  0.75000000  0.05419032  1.0
  Se  Se13  1  0.11642010  0.75000000  0.44589225  1.0
  Se  Se14  1  0.38609114  0.25000000  0.94446838  1.0
  Se  Se15  1  0.88157717  0.25000000  0.55436843  1.0
  Se  Se16  1  0.72744074  0.25000000  0.29287458  1.0
  Se  Se17  1  0.22494859  0.25000000  0.20124869  1.0
  Se  Se18  1  0.27279151  0.75000000  0.70494649  1.0
  Se  Se19  1  0.77621286  0.75000000  0.80275131  1.0