# generated using pymatgen
data_Dy2Si3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16622722
_cell_length_b   8.16622722
_cell_length_c   7.92570800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999368
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si3Rh
_chemical_formula_sum   'Dy8 Si12 Rh4'
_cell_volume   457.73239181
_cell_formula_units_Z   4
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  0.00000000  0.00000000  0.25000000  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.00778400  0.50389200  0.25000000  1.0
  Dy  Dy3  1  0.49610800  0.50389200  0.25000000  1.0
  Dy  Dy4  1  0.50389200  0.00778400  0.75000000  1.0
  Dy  Dy5  1  0.49610800  0.99221600  0.25000000  1.0
  Dy  Dy6  1  0.50389200  0.49610800  0.75000000  1.0
  Dy  Dy7  1  0.99221600  0.49610800  0.75000000  1.0
  Si  Si8  1  0.16608800  0.33217500  0.99921700  1.0
  Si  Si9  1  0.66782500  0.83391200  0.99921700  1.0
  Si  Si10  1  0.16608800  0.33217500  0.50078300  1.0
  Si  Si11  1  0.33217500  0.16608800  0.00078300  1.0
  Si  Si12  1  0.16608800  0.83391200  0.99921700  1.0
  Si  Si13  1  0.66782500  0.83391200  0.50078300  1.0
  Si  Si14  1  0.83391200  0.66782500  0.00078300  1.0
  Si  Si15  1  0.33217500  0.16608800  0.49921700  1.0
  Si  Si16  1  0.16608800  0.83391200  0.50078300  1.0
  Si  Si17  1  0.83391200  0.66782500  0.49921700  1.0
  Si  Si18  1  0.83391200  0.16608800  0.00078300  1.0
  Si  Si19  1  0.83391200  0.16608800  0.49921700  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.98646700  1.0
  Rh  Rh21  1  0.33333300  0.66666700  0.51353300  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.01353300  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.48646700  1.0