# generated using pymatgen
data_Dy3Si2Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51732049
_cell_length_b   7.51068304
_cell_length_c   14.68013146
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Si2Rh3
_chemical_formula_sum   'Dy12 Si8 Rh12'
_cell_volume   608.32769772
_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  0.89152400  0.83202795  0.75000000  1.0
  Dy  Dy1  1  0.86393123  0.52641841  0.39276342  1.0
  Dy  Dy2  1  0.36393123  0.97358159  0.60723658  1.0
  Dy  Dy3  1  0.13606877  0.47358159  0.89276342  1.0
  Dy  Dy4  1  0.63606877  0.02641941  0.10723658  1.0
  Dy  Dy5  1  0.10847600  0.16797205  0.25000000  1.0
  Dy  Dy6  1  0.13606877  0.47358159  0.60723658  1.0
  Dy  Dy7  1  0.63606877  0.02641941  0.39276342  1.0
  Dy  Dy8  1  0.39152400  0.66797205  0.25000000  1.0
  Dy  Dy9  1  0.36393123  0.97358159  0.89276342  1.0
  Dy  Dy10  1  0.60847600  0.33202795  0.75000000  1.0
  Dy  Dy11  1  0.86393123  0.52641841  0.10723658  1.0
  Si  Si12  1  0.62900662  0.62456835  0.89760925  1.0
  Si  Si13  1  0.87099338  0.12456835  0.60239075  1.0
  Si  Si14  1  0.12900662  0.87543165  0.10239075  1.0
  Si  Si15  1  0.12900662  0.87543165  0.39760925  1.0
  Si  Si16  1  0.62900662  0.62456835  0.60239075  1.0
  Si  Si17  1  0.87099338  0.12456835  0.89760925  1.0
  Si  Si18  1  0.37099338  0.37543165  0.10239075  1.0
  Si  Si19  1  0.37099338  0.37543165  0.39760925  1.0
  Rh  Rh20  1  0.59933772  0.33314456  0.96230190  1.0
  Rh  Rh21  1  0.09933772  0.16685544  0.46230190  1.0
  Rh  Rh22  1  0.09933772  0.16685544  0.03769810  1.0
  Rh  Rh23  1  0.40961362  0.68030928  0.75000000  1.0
  Rh  Rh24  1  0.90066228  0.83314456  0.96230190  1.0
  Rh  Rh25  1  0.59038638  0.31969072  0.25000000  1.0
  Rh  Rh26  1  0.90066228  0.83314456  0.53769810  1.0
  Rh  Rh27  1  0.90961362  0.81969072  0.25000000  1.0
  Rh  Rh28  1  0.59933772  0.33314456  0.53769810  1.0
  Rh  Rh29  1  0.40066228  0.66685544  0.46230190  1.0
  Rh  Rh30  1  0.09038638  0.18030928  0.75000000  1.0
  Rh  Rh31  1  0.40066228  0.66685544  0.03769810  1.0