# generated using pymatgen
data_DyThScAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82778681
_cell_length_b   5.82778600
_cell_length_c   9.21022448
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyThScAl3
_chemical_formula_sum   'Dy2 Th2 Sc2 Al6'
_cell_volume   270.89939122
_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
  Dy  Dy0  1  0.33333300  0.66666700  0.44306303  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.55693697  1.0
  Th  Th2  1  0.66666700  0.33333300  0.94303663  1.0
  Th  Th3  1  0.33333300  0.66666700  0.05696337  1.0
  Sc  Sc4  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc5  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al6  1  0.82640456  0.17359544  0.25172913  1.0
  Al  Al7  1  0.82640456  0.65280913  0.25172913  1.0
  Al  Al8  1  0.34719087  0.17359544  0.25172913  1.0
  Al  Al9  1  0.17359544  0.82640456  0.74827087  1.0
  Al  Al10  1  0.17359544  0.34719087  0.74827087  1.0
  Al  Al11  1  0.65280913  0.82640456  0.74827087  1.0