# generated using pymatgen
data_Dy12Si8Os3Rh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54109973
_cell_length_b   7.72451964
_cell_length_c   13.17700715
_cell_angle_alpha   89.89838257
_cell_angle_beta   90.00464403
_cell_angle_gamma   89.78096759
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy12Si8Os3Rh5
_chemical_formula_sum   'Dy12 Si8 Os3 Rh5'
_cell_volume   564.00164621
_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  0.14226010  0.60105013  0.10388534  1.0
  Dy  Dy1  1  0.14388175  0.89817883  0.89699513  1.0
  Dy  Dy2  1  0.85641535  0.09954532  0.39608313  1.0
  Dy  Dy3  1  0.85700522  0.39489975  0.60212212  1.0
  Dy  Dy4  1  0.86188548  0.39156165  0.89866107  1.0
  Dy  Dy5  1  0.86114649  0.10875077  0.10127146  1.0
  Dy  Dy6  1  0.13590420  0.89425898  0.60075574  1.0
  Dy  Dy7  1  0.14213227  0.60708942  0.39747791  1.0
  Dy  Dy8  1  0.37280926  0.24351548  0.25078855  1.0
  Dy  Dy9  1  0.37237971  0.25267271  0.75054831  1.0
  Dy  Dy10  1  0.62663181  0.74547302  0.24912294  1.0
  Dy  Dy11  1  0.62725630  0.75744592  0.75056327  1.0
  Si  Si12  1  0.85647129  0.39495379  0.25067988  1.0
  Si  Si13  1  0.85882030  0.10533725  0.75053519  1.0
  Si  Si14  1  0.14082553  0.89439867  0.25035515  1.0
  Si  Si15  1  0.14053301  0.60602594  0.74891303  1.0
  Si  Si16  1  0.40983056  0.25067436  0.00008545  1.0
  Si  Si17  1  0.59913604  0.75159770  0.50033013  1.0
  Si  Si18  1  0.60298918  0.74993001  0.99982341  1.0
  Si  Si19  1  0.39406463  0.24979912  0.49784556  1.0
  Os  Os20  1  0.64757675  0.47748426  0.08941382  1.0
  Os  Os21  1  0.64877916  0.02330700  0.91069451  1.0
  Os  Os22  1  0.35052400  0.97361247  0.41186088  1.0
  Rh  Rh23  1  0.35327204  0.52313553  0.58958559  1.0
  Rh  Rh24  1  0.35192998  0.52790369  0.90842022  1.0
  Rh  Rh25  1  0.34977311  0.97247284  0.09025359  1.0
  Rh  Rh26  1  0.64568416  0.03096184  0.59085987  1.0
  Rh  Rh27  1  0.65008130  0.47396254  0.41206678  1.0