# generated using pymatgen
data_Dy5In4NiRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58145252
_cell_length_b   8.01558450
_cell_length_c   17.97813296
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5In4NiRh
_chemical_formula_sum   'Dy10 In8 Ni2 Rh2'
_cell_volume   516.10608810
_cell_formula_units_Z   2
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  0.50000000  0.38435752  0.58984276  1.0
  Dy  Dy1  1  0.50000000  0.88414990  0.91308983  1.0
  Dy  Dy2  1  0.50000000  0.11564248  0.08984276  1.0
  Dy  Dy3  1  0.50000000  0.75470962  0.72074001  1.0
  Dy  Dy4  1  0.50000000  0.25329618  0.77800857  1.0
  Dy  Dy5  1  0.50000000  0.50038721  0.99979004  1.0
  Dy  Dy6  1  0.50000000  0.74529038  0.22074001  1.0
  Dy  Dy7  1  0.50000000  0.24670382  0.27800857  1.0
  Dy  Dy8  1  0.50000000  0.99961279  0.49979004  1.0
  Dy  Dy9  1  0.50000000  0.61585010  0.41308983  1.0
  In  In10  1  0.00000000  0.79467536  0.06923896  1.0
  In  In11  1  0.00000000  0.92747401  0.34750887  1.0
  In  In12  1  0.00000000  0.07061238  0.65004822  1.0
  In  In13  1  0.00000000  0.57252599  0.84750887  1.0
  In  In14  1  0.00000000  0.70532464  0.56923896  1.0
  In  In15  1  0.00000000  0.20784527  0.93160148  1.0
  In  In16  1  0.00000000  0.29215473  0.43160148  1.0
  In  In17  1  0.00000000  0.42938762  0.15004822  1.0
  Ni  Ni18  1  0.00000000  0.48060444  0.69522158  1.0
  Ni  Ni19  1  0.00000000  0.01939556  0.19522158  1.0
  Rh  Rh20  1  0.00000000  0.97804639  0.80490867  1.0
  Rh  Rh21  1  0.00000000  0.52195361  0.30490867  1.0