# generated using pymatgen
data_Dy3Y(ScRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19818416
_cell_length_b   7.08948468
_cell_length_c   8.88714008
_cell_angle_alpha   89.93138287
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Y(ScRh)4
_chemical_formula_sum   'Dy3 Y1 Sc4 Rh4'
_cell_volume   264.50742540
_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  0.99031701  0.32678225  1.0
  Dy  Dy1  1  0.25000000  0.49009227  0.17298540  1.0
  Dy  Dy2  1  0.75000000  0.00968719  0.67311222  1.0
  Y  Y3  1  0.75000000  0.51012951  0.82558408  1.0
  Sc  Sc4  1  0.25000000  0.36016766  0.56559129  1.0
  Sc  Sc5  1  0.25000000  0.86024902  0.93445037  1.0
  Sc  Sc6  1  0.75000000  0.64069460  0.43283992  1.0
  Sc  Sc7  1  0.75000000  0.13972545  0.06703913  1.0
  Rh  Rh8  1  0.25000000  0.24032753  0.90393911  1.0
  Rh  Rh9  1  0.25000000  0.74327320  0.59629423  1.0
  Rh  Rh10  1  0.75000000  0.75764563  0.09823980  1.0
  Rh  Rh11  1  0.75000000  0.25769193  0.40314218  1.0