# generated using pymatgen
data_Dy3ZnSiRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42867656
_cell_length_b   7.83866945
_cell_length_c   13.32867431
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3ZnSiRh2
_chemical_formula_sum   'Dy12 Zn4 Si4 Rh8'
_cell_volume   567.18309002
_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  0.63549136  0.26400593  0.25000000  1.0
  Dy  Dy1  1  0.36450864  0.73599407  0.75000000  1.0
  Dy  Dy2  1  0.36450864  0.76400593  0.25000000  1.0
  Dy  Dy3  1  0.63549136  0.23599407  0.75000000  1.0
  Dy  Dy4  1  0.15100201  0.40121587  0.10095495  1.0
  Dy  Dy5  1  0.84899799  0.59878413  0.89904505  1.0
  Dy  Dy6  1  0.84899799  0.59878413  0.60095495  1.0
  Dy  Dy7  1  0.84899799  0.90121587  0.39904505  1.0
  Dy  Dy8  1  0.15100201  0.40121587  0.39904505  1.0
  Dy  Dy9  1  0.15100201  0.09878413  0.60095495  1.0
  Dy  Dy10  1  0.15100201  0.09878413  0.89904505  1.0
  Dy  Dy11  1  0.84899799  0.90121587  0.10095495  1.0
  Zn  Zn12  1  0.64568590  0.25000000  0.00000000  1.0
  Zn  Zn13  1  0.35431410  0.75000000  0.00000000  1.0
  Zn  Zn14  1  0.35431410  0.75000000  0.50000000  1.0
  Zn  Zn15  1  0.64568590  0.25000000  0.50000000  1.0
  Si  Si16  1  0.13507761  0.11387321  0.25000000  1.0
  Si  Si17  1  0.86492239  0.88612679  0.75000000  1.0
  Si  Si18  1  0.86492239  0.61387321  0.25000000  1.0
  Si  Si19  1  0.13507761  0.38612679  0.75000000  1.0
  Rh  Rh20  1  0.35443330  0.03548405  0.09540442  1.0
  Rh  Rh21  1  0.64556670  0.96451595  0.90459558  1.0
  Rh  Rh22  1  0.64556670  0.96451595  0.59540442  1.0
  Rh  Rh23  1  0.64556670  0.53548405  0.40459558  1.0
  Rh  Rh24  1  0.35443330  0.03548405  0.40459558  1.0
  Rh  Rh25  1  0.35443330  0.46451595  0.59540442  1.0
  Rh  Rh26  1  0.35443330  0.46451595  0.90459558  1.0
  Rh  Rh27  1  0.64556670  0.53548405  0.09540442  1.0