# generated using pymatgen
data_DyEr(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56478177
_cell_length_b   6.56625738
_cell_length_c   6.56478276
_cell_angle_alpha   130.35055396
_cell_angle_beta   114.22268256
_cell_angle_gamma   86.68192130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr(Si2Rh3)2
_chemical_formula_sum   'Dy1 Er1 Si4 Rh6'
_cell_volume   187.67898959
_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  0.75003498  0.04474449  0.29470951  1.0
  Er  Er1  1  0.24996249  0.95178884  0.70182536  1.0
  Si  Si2  1  0.57821201  0.38400275  0.80579073  1.0
  Si  Si3  1  0.92163585  0.72769152  0.80605666  1.0
  Si  Si4  1  0.42185599  0.61577572  0.19391974  1.0
  Si  Si5  1  0.07829114  0.27187981  0.19358767  1.0
  Rh  Rh6  1  0.21508816  0.50207096  0.71546934  1.0
  Rh  Rh7  1  0.78660162  0.50207096  0.28698280  1.0
  Rh  Rh8  1  0.49920482  0.49958913  0.49878629  1.0
  Rh  Rh9  1  0.00080285  0.49958913  0.00038431  1.0
  Rh  Rh10  1  0.71362424  0.00039784  0.71571099  1.0
  Rh  Rh11  1  0.28468685  0.00039784  0.28677359  1.0