# generated using pymatgen
data_Dy3Lu7Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.22696499
_cell_length_b   7.15199395
_cell_length_c   8.30114137
_cell_angle_alpha   97.02612154
_cell_angle_beta   112.09537405
_cell_angle_gamma   89.91375813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Lu7Ru3Rh
_chemical_formula_sum   'Dy3 Lu7 Ru3 Rh1'
_cell_volume   339.57177776
_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  0.52247683  0.08445772  0.80920560  1.0
  Dy  Dy1  1  0.47638207  0.91664184  0.18789085  1.0
  Dy  Dy2  1  0.71275312  0.41450939  0.18734773  1.0
  Lu  Lu3  1  0.28765972  0.58610909  0.80737446  1.0
  Lu  Lu4  1  0.29266349  0.31476240  0.43642476  1.0
  Lu  Lu5  1  0.71175344  0.68450363  0.56882509  1.0
  Lu  Lu6  1  0.85915665  0.18484662  0.56631009  1.0
  Lu  Lu7  1  0.13987491  0.81654798  0.43559495  1.0
  Lu  Lu8  1  0.07915976  0.24928007  0.99821959  1.0
  Lu  Lu9  1  0.91944951  0.74981633  0.99913840  1.0
  Ru  Ru10  1  0.67425609  0.42754369  0.77750585  1.0
  Ru  Ru11  1  0.10303379  0.92319314  0.78074433  1.0
  Ru  Ru12  1  0.90339046  0.07481372  0.22232864  1.0
  Rh  Rh13  1  0.31798717  0.57297538  0.22308965  1.0