# generated using pymatgen
data_Dy10(RuRh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.75672345
_cell_length_b   10.75476466
_cell_length_c   6.38901792
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.96526265
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10(RuRh)3
_chemical_formula_sum   'Dy20 Ru6 Rh6'
_cell_volume   739.11997789
_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  0.29570007  0.08756063  0.38083565  1.0
  Dy  Dy1  1  0.29570007  0.91243937  0.88083565  1.0
  Dy  Dy2  1  0.70947471  0.08575870  0.88100929  1.0
  Dy  Dy3  1  0.70947471  0.91424130  0.38100929  1.0
  Dy  Dy4  1  0.59027248  0.79457740  0.88126746  1.0
  Dy  Dy5  1  0.59027248  0.20542260  0.38126746  1.0
  Dy  Dy6  1  0.41462026  0.79498160  0.38178818  1.0
  Dy  Dy7  1  0.41462026  0.20501840  0.88178818  1.0
  Dy  Dy8  1  0.20352733  0.41324659  0.61964797  1.0
  Dy  Dy9  1  0.20352733  0.58675341  0.11964797  1.0
  Dy  Dy10  1  0.79317480  0.41131749  0.11712565  1.0
  Dy  Dy11  1  0.79317480  0.58868251  0.61712565  1.0
  Dy  Dy12  1  0.91090816  0.70638601  0.11972865  1.0
  Dy  Dy13  1  0.91090816  0.29361399  0.61972865  1.0
  Dy  Dy14  1  0.08430320  0.70753389  0.61897572  1.0
  Dy  Dy15  1  0.08430320  0.29246611  0.11897572  1.0
  Dy  Dy16  1  0.99938323  0.00208957  0.50015540  1.0
  Dy  Dy17  1  0.99938323  0.99791043  0.00015540  1.0
  Dy  Dy18  1  0.49823555  0.50063078  0.99988556  1.0
  Dy  Dy19  1  0.49823555  0.49936922  0.49988556  1.0
  Ru  Ru20  1  0.84971429  0.15393471  0.24827115  1.0
  Ru  Ru21  1  0.84971429  0.84606529  0.74827115  1.0
  Ru  Ru22  1  0.50059452  0.99984958  0.13014342  1.0
  Ru  Ru23  1  0.50059452  0.00015042  0.63014342  1.0
  Ru  Ru24  1  0.99857906  0.50098111  0.86967030  1.0
  Ru  Ru25  1  0.99857906  0.49901889  0.36967030  1.0
  Rh  Rh26  1  0.15529130  0.15143750  0.75164517  1.0
  Rh  Rh27  1  0.15529130  0.84856250  0.25164517  1.0
  Rh  Rh28  1  0.64915603  0.34924979  0.75004625  1.0
  Rh  Rh29  1  0.64915603  0.65075021  0.25004625  1.0
  Rh  Rh30  1  0.34706101  0.34823931  0.24980317  1.0
  Rh  Rh31  1  0.34706101  0.65176069  0.74980317  1.0