# generated using pymatgen
data_Dy7Sc3(In2Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.56093325
_cell_length_b   7.90008846
_cell_length_c   17.85774051
_cell_angle_alpha   90.14421695
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy7Sc3(In2Rh)4
_chemical_formula_sum   'Dy7 Sc3 In8 Rh4'
_cell_volume   502.36678766
_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  0.00000000  0.99923935  0.00113535  1.0
  Dy  Dy1  1  0.00000000  0.50274484  0.49770339  1.0
  Dy  Dy2  1  0.00000000  0.75465500  0.78521590  1.0
  Dy  Dy3  1  0.00000000  0.24359827  0.21531673  1.0
  Dy  Dy4  1  0.00000000  0.25290189  0.72015555  1.0
  Dy  Dy5  1  0.00000000  0.74440543  0.28079230  1.0
  Dy  Dy6  1  0.00000000  0.88076217  0.58769263  1.0
  Sc  Sc7  1  0.00000000  0.11949955  0.40843648  1.0
  Sc  Sc8  1  0.00000000  0.38152104  0.91137105  1.0
  Sc  Sc9  1  0.00000000  0.61752628  0.08975660  1.0
  In  In10  1  0.50000000  0.80781518  0.43315808  1.0
  In  In11  1  0.50000000  0.20415640  0.56238486  1.0
  In  In12  1  0.50000000  0.31061761  0.06017832  1.0
  In  In13  1  0.50000000  0.68869725  0.94053617  1.0
  In  In14  1  0.50000000  0.91596812  0.15010003  1.0
  In  In15  1  0.50000000  0.08275730  0.85237323  1.0
  In  In16  1  0.50000000  0.41725328  0.34743874  1.0
  In  In17  1  0.50000000  0.57037622  0.65255322  1.0
  Rh  Rh18  1  0.50000000  0.97468507  0.69726165  1.0
  Rh  Rh19  1  0.50000000  0.03198364  0.30573724  1.0
  Rh  Rh20  1  0.50000000  0.47056584  0.80927731  1.0
  Rh  Rh21  1  0.50000000  0.52826928  0.19142419  1.0