# generated using pymatgen
data_Dy5As12Ru9Rh10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.97958011
_cell_length_b   12.97957902
_cell_length_c   3.97974209
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5As12Ru9Rh10
_chemical_formula_sum   'Dy5 As12 Ru9 Rh10'
_cell_volume   580.63980987
_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  1.00000000  0.18649413  0.50000000  1.0
  Dy  Dy1  1  0.81350587  0.81350587  0.50000000  1.0
  Dy  Dy2  1  0.18649413  0.00000000  0.50000000  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.00000000  1.0
  Dy  Dy4  1  0.33333300  0.66666700  0.00000000  1.0
  As  As5  1  1.00000000  0.81989540  0.00000000  1.0
  As  As6  1  0.18010460  0.18010460  0.00000000  1.0
  As  As7  1  0.81989540  0.00000000  0.00000000  1.0
  As  As8  1  0.68555592  0.16982654  0.50000000  1.0
  As  As9  1  0.83017346  0.51572938  0.50000000  1.0
  As  As10  1  0.48427062  0.31444408  0.50000000  1.0
  As  As11  1  0.16982654  0.68555592  0.50000000  1.0
  As  As12  1  0.51572938  0.83017346  0.50000000  1.0
  As  As13  1  0.31444408  0.48427062  0.50000000  1.0
  As  As14  1  0.00000000  0.36760715  0.00000000  1.0
  As  As15  1  0.63239285  0.63239285  0.00000000  1.0
  As  As16  1  0.36760715  1.00000000  0.00000000  1.0
  Ru  Ru17  1  1.00000000  0.71432116  0.50000000  1.0
  Ru  Ru18  1  0.28567884  0.28567884  0.50000000  1.0
  Ru  Ru19  1  0.71432116  0.00000000  0.50000000  1.0
  Ru  Ru20  1  0.87442802  0.35910340  0.50000000  1.0
  Ru  Ru21  1  0.64089660  0.51532363  0.50000000  1.0
  Ru  Ru22  1  0.48467637  0.12557198  0.50000000  1.0
  Ru  Ru23  1  0.35910340  0.87442802  0.50000000  1.0
  Ru  Ru24  1  0.51532363  0.64089660  0.50000000  1.0
  Ru  Ru25  1  0.12557198  0.48467637  0.50000000  1.0
  Rh  Rh26  1  1.00000000  0.55254418  0.00000000  1.0
  Rh  Rh27  1  0.44745582  0.44745582  0.00000000  1.0
  Rh  Rh28  1  0.55254418  0.00000000  0.00000000  1.0
  Rh  Rh29  1  0.80744065  0.18154860  0.00000000  1.0
  Rh  Rh30  1  0.81845140  0.62589105  0.00000000  1.0
  Rh  Rh31  1  0.37410895  0.19255935  0.00000000  1.0
  Rh  Rh32  1  0.18154860  0.80744065  0.00000000  1.0
  Rh  Rh33  1  0.62589105  0.81845140  0.00000000  1.0
  Rh  Rh34  1  0.19255935  0.37410895  0.00000000  1.0
  Rh  Rh35  1  0.00000000  0.00000000  0.00000000  1.0