# generated using pymatgen
data_Dy4Sc4Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57066923
_cell_length_b   6.91419693
_cell_length_c   8.43217774
_cell_angle_alpha   89.82018160
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sc4Pt3Rh
_chemical_formula_sum   'Dy4 Sc4 Pt3 Rh1'
_cell_volume   266.47664490
_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  0.25000000  0.48306296  0.17686047  1.0
  Dy  Dy1  1  0.75000000  0.51491323  0.82480380  1.0
  Dy  Dy2  1  0.75000000  0.01471453  0.67375890  1.0
  Dy  Dy3  1  0.25000000  0.98369269  0.32768140  1.0
  Sc  Sc4  1  0.25000000  0.86032403  0.92585583  1.0
  Sc  Sc5  1  0.75000000  0.13881358  0.07524145  1.0
  Sc  Sc6  1  0.75000000  0.64089400  0.42606927  1.0
  Sc  Sc7  1  0.25000000  0.36294640  0.57610266  1.0
  Pt  Pt8  1  0.75000000  0.25431467  0.40271451  1.0
  Pt  Pt9  1  0.75000000  0.75201512  0.09651259  1.0
  Pt  Pt10  1  0.25000000  0.24676032  0.90390259  1.0
  Rh  Rh11  1  0.25000000  0.74754647  0.59049552  1.0