# generated using pymatgen
data_Pr6AlSi5Rh12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65723055
_cell_length_b   5.65722867
_cell_length_c   15.18067784
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99998822
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6AlSi5Rh12
_chemical_formula_sum   'Pr6 Al1 Si5 Rh12'
_cell_volume   420.75516791
_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  0.66666700  0.33333300  0.96172490  1.0
  Pr  Pr1  1  0.66666700  0.33333300  0.53745999  1.0
  Pr  Pr2  1  0.33333300  0.66666700  0.03827510  1.0
  Pr  Pr3  1  0.66666700  0.33333300  0.74992597  1.0
  Pr  Pr4  1  0.33333300  0.66666700  0.46254001  1.0
  Pr  Pr5  1  0.33333300  0.66666700  0.25007403  1.0
  Al  Al6  1  0.00000000  0.00000000  0.50000000  1.0
  Si  Si7  1  0.66666700  0.33333300  0.24793183  1.0
  Si  Si8  1  0.00000000  0.00000000  0.24925641  1.0
  Si  Si9  1  0.00000000  0.00000000  0.75074359  1.0
  Si  Si10  1  0.33333300  0.66666700  0.75206817  1.0
  Si  Si11  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh12  1  0.16499793  0.32999687  0.86626089  1.0
  Rh  Rh13  1  0.16642612  0.33285224  0.63713137  1.0
  Rh  Rh14  1  0.67000313  0.83500207  0.86626089  1.0
  Rh  Rh15  1  0.33285224  0.16642612  0.36286863  1.0
  Rh  Rh16  1  0.83357388  0.66714776  0.36286863  1.0
  Rh  Rh17  1  0.83357388  0.16642612  0.36286863  1.0
  Rh  Rh18  1  0.83500207  0.16499793  0.13373911  1.0
  Rh  Rh19  1  0.32999687  0.16499793  0.13373911  1.0
  Rh  Rh20  1  0.66714776  0.83357388  0.63713137  1.0
  Rh  Rh21  1  0.16642612  0.83357388  0.63713137  1.0
  Rh  Rh22  1  0.83500207  0.67000313  0.13373911  1.0
  Rh  Rh23  1  0.16499793  0.83500207  0.86626089  1.0