# generated using pymatgen
data_Dy2Si2NiRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.73997382
_cell_length_b   8.73997461
_cell_length_c   4.01858441
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   153.72157411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si2NiRh3
_chemical_formula_sum   'Dy2 Si2 Ni1 Rh3'
_cell_volume   135.90513871
_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  0.09865297  0.90134703  0.75000000  1.0
  Dy  Dy1  1  0.90190638  0.09809362  0.25000000  1.0
  Si  Si2  1  0.32458513  0.67541487  0.75000000  1.0
  Si  Si3  1  0.67316040  0.32683960  0.25000000  1.0
  Ni  Ni4  1  0.54230479  0.45769521  0.25000000  1.0
  Rh  Rh5  1  0.46169023  0.53830977  0.75000000  1.0
  Rh  Rh6  1  0.24872016  0.75127984  0.25000000  1.0
  Rh  Rh7  1  0.74898095  0.25101905  0.75000000  1.0