# generated using pymatgen
data_PrDy3(Si3Rh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16593656
_cell_length_b   8.16593616
_cell_length_c   8.08354941
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy3(Si3Rh)2
_chemical_formula_sum   'Pr2 Dy6 Si12 Rh4'
_cell_volume   466.81487454
_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
  Pr  Pr0  1  0.00000000  0.00000000  0.25000000  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.75000000  1.0
  Dy  Dy2  1  0.50664824  0.49335176  0.25000000  1.0
  Dy  Dy3  1  0.50664824  0.01329449  0.25000000  1.0
  Dy  Dy4  1  0.98670551  0.49335176  0.25000000  1.0
  Dy  Dy5  1  0.49335176  0.50664824  0.75000000  1.0
  Dy  Dy6  1  0.49335176  0.98670551  0.75000000  1.0
  Dy  Dy7  1  0.01329449  0.50664824  0.75000000  1.0
  Si  Si8  1  0.16876506  0.83123494  0.50174104  1.0
  Si  Si9  1  0.16876506  0.33753112  0.50174104  1.0
  Si  Si10  1  0.66246888  0.83123494  0.50174104  1.0
  Si  Si11  1  0.83123494  0.16876506  0.49825896  1.0
  Si  Si12  1  0.83123494  0.66246888  0.49825896  1.0
  Si  Si13  1  0.33753112  0.16876506  0.49825896  1.0
  Si  Si14  1  0.83123494  0.16876506  0.00174104  1.0
  Si  Si15  1  0.83123494  0.66246888  0.00174104  1.0
  Si  Si16  1  0.33753112  0.16876506  0.00174104  1.0
  Si  Si17  1  0.16876506  0.83123494  0.99825896  1.0
  Si  Si18  1  0.16876506  0.33753112  0.99825896  1.0
  Si  Si19  1  0.66246888  0.83123494  0.99825896  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.47132486  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.52867514  1.0
  Rh  Rh22  1  0.66666700  0.33333300  0.97132486  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.02867514  1.0