# generated using pymatgen
data_Pr8Zn(Si4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23555713
_cell_length_b   8.23555830
_cell_length_c   8.62399679
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Zn(Si4Rh)3
_chemical_formula_sum   'Pr8 Zn1 Si12 Rh3'
_cell_volume   506.55337877
_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  0.49803497  0.50196503  0.74542491  1.0
  Pr  Pr1  1  0.49821589  0.50178411  0.25459189  1.0
  Pr  Pr2  1  0.00393007  0.50196503  0.74542491  1.0
  Pr  Pr3  1  0.00356922  0.50178411  0.25459189  1.0
  Pr  Pr4  1  0.49803497  0.99606993  0.74542491  1.0
  Pr  Pr5  1  0.49821589  0.99643078  0.25459189  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74865790  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25148618  1.0
  Zn  Zn8  1  0.66666700  0.33333300  0.99875771  1.0
  Si  Si9  1  0.83688644  0.16311356  0.00011521  1.0
  Si  Si10  1  0.16912052  0.83087948  0.00006531  1.0
  Si  Si11  1  0.32622712  0.16311356  0.00011521  1.0
  Si  Si12  1  0.16668181  0.83331819  0.49986043  1.0
  Si  Si13  1  0.66175896  0.83087948  0.00006531  1.0
  Si  Si14  1  0.83210710  0.16789290  0.50023573  1.0
  Si  Si15  1  0.83688644  0.67377288  0.00011521  1.0
  Si  Si16  1  0.66663638  0.83331819  0.49986043  1.0
  Si  Si17  1  0.16912052  0.33824104  0.00006531  1.0
  Si  Si18  1  0.33578680  0.16789290  0.50023573  1.0
  Si  Si19  1  0.16668181  0.33336362  0.49986043  1.0
  Si  Si20  1  0.83210710  0.66421320  0.50023573  1.0
  Rh  Rh21  1  0.33333300  0.66666700  0.00015248  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.49986640  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.50019886  1.0