# generated using pymatgen
data_Dy4Sc4PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38574253
_cell_length_b   7.00441223
_cell_length_c   8.60785959
_cell_angle_alpha   89.86311270
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4Sc4PtRh3
_chemical_formula_sum   'Dy4 Sc4 Pt1 Rh3'
_cell_volume   264.42880641
_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  0.48850653  0.17470538  1.0
  Dy  Dy1  1  0.75000000  0.51488649  0.82585536  1.0
  Dy  Dy2  1  0.75000000  0.01143455  0.67219135  1.0
  Dy  Dy3  1  0.25000000  0.98748922  0.32988508  1.0
  Sc  Sc4  1  0.25000000  0.86180896  0.93052160  1.0
  Sc  Sc5  1  0.75000000  0.13885719  0.07328368  1.0
  Sc  Sc6  1  0.75000000  0.63760991  0.42922851  1.0
  Sc  Sc7  1  0.25000000  0.35953270  0.57236344  1.0
  Pt  Pt8  1  0.25000000  0.24571484  0.90167741  1.0
  Rh  Rh9  1  0.25000000  0.74354061  0.59233223  1.0
  Rh  Rh10  1  0.75000000  0.25527456  0.40674825  1.0
  Rh  Rh11  1  0.75000000  0.75534444  0.09120771  1.0