# generated using pymatgen
data_Dy2Si5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15550055
_cell_length_b   8.15550055
_cell_length_c   8.15550055
_cell_angle_alpha   138.63492487
_cell_angle_beta   105.32937771
_cell_angle_gamma   89.14731474
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si5Rh3
_chemical_formula_sum   'Dy4 Si10 Rh6'
_cell_volume   331.07626230
_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  0.59946400  0.36786900  0.23159400  1.0
  Dy  Dy1  1  0.40053600  0.63213100  0.76840600  1.0
  Dy  Dy2  1  0.86372500  0.13213100  0.73159400  1.0
  Dy  Dy3  1  0.13627500  0.86786900  0.26840600  1.0
  Si  Si4  1  0.26365000  0.10591200  0.15773800  1.0
  Si  Si5  1  0.73635000  0.89408800  0.84226200  1.0
  Si  Si6  1  0.05182600  0.39408800  0.65773800  1.0
  Si  Si7  1  0.94817400  0.60591200  0.34226200  1.0
  Si  Si8  1  0.77860800  0.02860800  0.25000000  1.0
  Si  Si9  1  0.22139200  0.47139200  0.25000000  1.0
  Si  Si10  1  0.22139200  0.97139200  0.75000000  1.0
  Si  Si11  1  0.50000000  0.75000000  0.25000000  1.0
  Si  Si12  1  0.50000000  0.25000000  0.75000000  1.0
  Si  Si13  1  0.77860800  0.52860800  0.75000000  1.0
  Rh  Rh14  1  0.00000000  0.75000000  0.75000000  1.0
  Rh  Rh15  1  0.46903600  0.85997200  0.60906500  1.0
  Rh  Rh16  1  0.25090700  0.35997200  0.89093500  1.0
  Rh  Rh17  1  0.74909300  0.64002800  0.10906500  1.0
  Rh  Rh18  1  0.00000000  0.25000000  0.25000000  1.0
  Rh  Rh19  1  0.53096400  0.14002800  0.39093500  1.0