# generated using pymatgen
data_Pr8Si13Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23183299
_cell_length_b   8.23183391
_cell_length_c   8.59616198
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si13Rh3
_chemical_formula_sum   'Pr8 Si13 Rh3'
_cell_volume   504.46187948
_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  0.50032132  0.49967868  0.75151358  1.0
  Pr  Pr1  1  0.50039515  0.49960485  0.24853634  1.0
  Pr  Pr2  1  0.99935836  0.49967868  0.75151358  1.0
  Pr  Pr3  1  0.99920970  0.49960485  0.24853634  1.0
  Pr  Pr4  1  0.50032132  0.00064164  0.75151358  1.0
  Pr  Pr5  1  0.50039515  0.00079030  0.24853634  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75045437  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.24952115  1.0
  Si  Si8  1  0.83215110  0.16784890  0.00000061  1.0
  Si  Si9  1  0.16823418  0.83176582  0.00000167  1.0
  Si  Si10  1  0.33569680  0.16784890  0.00000061  1.0
  Si  Si11  1  0.16953350  0.83046650  0.50007991  1.0
  Si  Si12  1  0.66353264  0.83176582  0.00000167  1.0
  Si  Si13  1  0.83757311  0.16242689  0.49994065  1.0
  Si  Si14  1  0.83215110  0.66430320  0.00000061  1.0
  Si  Si15  1  0.66093400  0.83046650  0.50007991  1.0
  Si  Si16  1  0.16823418  0.33646736  0.00000167  1.0
  Si  Si17  1  0.32485379  0.16242689  0.49994065  1.0
  Si  Si18  1  0.16953350  0.33906600  0.50007991  1.0
  Si  Si19  1  0.83757311  0.67514621  0.49994065  1.0
  Si  Si20  1  0.66666700  0.33333300  0.50008734  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.00013235  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.00017488  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.49941362  1.0