# generated using pymatgen
data_NdDy(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.61085862
_cell_length_b   6.61085867
_cell_length_c   6.61085801
_cell_angle_alpha   130.32574759
_cell_angle_beta   114.61552076
_cell_angle_gamma   86.35010640
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy(Si2Rh3)2
_chemical_formula_sum   'Nd1 Dy1 Si4 Rh6'
_cell_volume   191.20802570
_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
  Nd  Nd0  1  0.25000000  0.96297710  0.71297710  1.0
  Dy  Dy1  1  0.75000000  0.04730438  0.29730438  1.0
  Si  Si2  1  0.57905128  0.38360152  0.80455024  1.0
  Si  Si3  1  0.42265866  0.61933715  0.19667848  1.0
  Si  Si4  1  0.07734134  0.27401882  0.19667848  1.0
  Si  Si5  1  0.92094872  0.72549896  0.80455024  1.0
  Rh  Rh6  1  0.21304304  0.49406843  0.71215243  1.0
  Rh  Rh7  1  0.71808400  0.99910939  0.71215243  1.0
  Rh  Rh8  1  0.78191600  0.49406843  0.28102539  1.0
  Rh  Rh9  1  0.28695696  0.99910939  0.28102539  1.0
  Rh  Rh10  1  0.50199270  0.50045272  0.50244542  1.0
  Rh  Rh11  1  0.99800730  0.50045272  0.99846002  1.0