# generated using pymatgen
data_PrDy(Si2Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62006023
_cell_length_b   6.62006090
_cell_length_c   6.62006192
_cell_angle_alpha   130.31601952
_cell_angle_beta   114.70037069
_cell_angle_gamma   86.28026644
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy(Si2Rh3)2
_chemical_formula_sum   'Pr1 Dy1 Si4 Rh6'
_cell_volume   191.93089858
_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
  Pr  Pr0  1  0.75000000  0.03617969  0.28617969  1.0
  Dy  Dy1  1  0.25000000  0.95117844  0.70117844  1.0
  Si  Si2  1  0.57695364  0.38005450  0.80309986  1.0
  Si  Si3  1  0.92304636  0.72614722  0.80309986  1.0
  Si  Si4  1  0.42072143  0.61617164  0.19545121  1.0
  Si  Si5  1  0.07927857  0.27472978  0.19545121  1.0
  Rh  Rh6  1  0.21865102  0.50709706  0.71970968  1.0
  Rh  Rh7  1  0.78738739  0.50709706  0.28844604  1.0
  Rh  Rh8  1  0.49760392  0.49961415  0.49721806  1.0
  Rh  Rh9  1  0.00239608  0.49961415  0.00201023  1.0
  Rh  Rh10  1  0.71261261  0.00105765  0.71970968  1.0
  Rh  Rh11  1  0.28134898  0.00105765  0.28844604  1.0