# generated using pymatgen
data_DyEr2(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49916435
_cell_length_b   5.49916294
_cell_length_c   14.95293157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999111
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr2(SiRh2)3
_chemical_formula_sum   'Dy2 Er4 Si6 Rh12'
_cell_volume   391.60687142
_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  0.33333300  0.66666700  0.75000000  1.0
  Dy  Dy1  1  0.66666700  0.33333300  0.25000000  1.0
  Er  Er2  1  0.33333300  0.66666700  0.53660611  1.0
  Er  Er3  1  0.66666700  0.33333300  0.46339389  1.0
  Er  Er4  1  0.66666700  0.33333300  0.03660611  1.0
  Er  Er5  1  0.33333300  0.66666700  0.96339389  1.0
  Si  Si6  1  0.00000000  0.00000000  0.25000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.33333300  0.66666700  0.25000000  1.0
  Si  Si9  1  0.66666700  0.33333300  0.75000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh12  1  0.16657724  0.33315549  0.13004968  1.0
  Rh  Rh13  1  0.83342276  0.66684451  0.86995032  1.0
  Rh  Rh14  1  0.66684451  0.83342276  0.13004968  1.0
  Rh  Rh15  1  0.83342276  0.66684451  0.63004968  1.0
  Rh  Rh16  1  0.33315549  0.16657724  0.86995032  1.0
  Rh  Rh17  1  0.16657724  0.33315549  0.36995032  1.0
  Rh  Rh18  1  0.16657724  0.83342276  0.13004968  1.0
  Rh  Rh19  1  0.33315549  0.16657724  0.63004968  1.0
  Rh  Rh20  1  0.83342276  0.16657724  0.86995032  1.0
  Rh  Rh21  1  0.66684451  0.83342276  0.36995032  1.0
  Rh  Rh22  1  0.83342276  0.16657724  0.63004968  1.0
  Rh  Rh23  1  0.16657724  0.83342276  0.36995032  1.0