# generated using pymatgen
data_Dy3Si2SbRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56040810
_cell_length_b   5.56040773
_cell_length_c   15.51672880
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999643
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy3Si2SbRh6
_chemical_formula_sum   'Dy6 Si4 Sb2 Rh12'
_cell_volume   415.47425935
_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  0.66666700  0.33333400  0.03917911  1.0
  Dy  Dy1  1  0.66666700  0.33333400  0.25000000  1.0
  Dy  Dy2  1  0.66666700  0.33333400  0.46082089  1.0
  Dy  Dy3  1  0.33333300  0.66666700  0.53917911  1.0
  Dy  Dy4  1  0.33333300  0.66666700  0.75000000  1.0
  Dy  Dy5  1  0.33333300  0.66666700  0.96082089  1.0
  Si  Si6  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si7  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si8  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si9  1  0.66666700  0.33333400  0.75000000  1.0
  Sb  Sb10  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.16841578  0.33683256  0.13699912  1.0
  Rh  Rh13  1  0.16841678  0.83158422  0.13699912  1.0
  Rh  Rh14  1  0.66316744  0.83158422  0.13699912  1.0
  Rh  Rh15  1  0.16841578  0.33683256  0.36299988  1.0
  Rh  Rh16  1  0.16841678  0.83158422  0.36299988  1.0
  Rh  Rh17  1  0.66316744  0.83158422  0.36299988  1.0
  Rh  Rh18  1  0.33683256  0.16841578  0.63699912  1.0
  Rh  Rh19  1  0.83158522  0.16841578  0.63699912  1.0
  Rh  Rh20  1  0.83158422  0.66316844  0.63699912  1.0
  Rh  Rh21  1  0.33683256  0.16841578  0.86300088  1.0
  Rh  Rh22  1  0.83158522  0.16841578  0.86300088  1.0
  Rh  Rh23  1  0.83158422  0.66316844  0.86300088  1.0