# generated using pymatgen
data_Dy3Th(AlRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24223905
_cell_length_b   6.84983934
_cell_length_c   7.97424174
_cell_angle_alpha   90.04907588
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Th(AlRh)4
_chemical_formula_sum   'Dy3 Th1 Al4 Rh4'
_cell_volume   231.72066207
_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
  Dy  Dy0  1  0.75000000  0.45878382  0.81389306  1.0
  Dy  Dy1  1  0.75000000  0.95999973  0.67916877  1.0
  Dy  Dy2  1  0.25000000  0.03995820  0.32265419  1.0
  Th  Th3  1  0.25000000  0.53799834  0.17675648  1.0
  Al  Al4  1  0.25000000  0.63382000  0.56498221  1.0
  Al  Al5  1  0.75000000  0.36054443  0.44462814  1.0
  Al  Al6  1  0.75000000  0.87699228  0.05748710  1.0
  Al  Al7  1  0.25000000  0.13087351  0.93664529  1.0
  Rh  Rh8  1  0.25000000  0.76140714  0.88286270  1.0
  Rh  Rh9  1  0.75000000  0.24271914  0.12264667  1.0
  Rh  Rh10  1  0.75000000  0.73410648  0.37743754  1.0
  Rh  Rh11  1  0.25000000  0.26279692  0.62083885  1.0