# generated using pymatgen
data_PrSi4RuRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.96272544
_cell_length_b   7.00409929
_cell_length_c   3.81846199
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80478210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSi4RuRh5
_chemical_formula_sum   'Pr1 Si4 Ru1 Rh5'
_cell_volume   161.58521917
_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  0.00143154  0.00286208  0.00000000  1.0
  Si  Si1  1  0.33402012  0.66804024  0.00000000  1.0
  Si  Si2  1  0.40847516  0.20168132  0.49999900  1.0
  Si  Si3  1  0.79320616  0.20168132  0.49999900  1.0
  Si  Si4  1  0.79729594  0.59458988  0.49999900  1.0
  Ru  Ru5  1  0.53265201  0.06530503  0.00000000  1.0
  Rh  Rh6  1  0.93442633  0.46763963  0.00000000  1.0
  Rh  Rh7  1  0.53321330  0.46763963  0.00000000  1.0
  Rh  Rh8  1  0.20017893  0.40035886  0.49999900  1.0
  Rh  Rh9  1  0.19978910  0.79843551  0.49999900  1.0
  Rh  Rh10  1  0.59864642  0.79843551  0.49999900  1.0