# generated using pymatgen
data_Pr8Al(Si4Rh)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24949713
_cell_length_b   8.24949771
_cell_length_c   8.64090614
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000162
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Al(Si4Rh)3
_chemical_formula_sum   'Pr8 Al1 Si12 Rh3'
_cell_volume   509.26624913
_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  0.49806199  0.50193801  0.75527123  1.0
  Pr  Pr1  1  0.49833405  0.50166595  0.24476996  1.0
  Pr  Pr2  1  0.00387801  0.50193801  0.75527123  1.0
  Pr  Pr3  1  0.00333290  0.50166595  0.24476996  1.0
  Pr  Pr4  1  0.49806199  0.99612199  0.75527123  1.0
  Pr  Pr5  1  0.49833405  0.99666710  0.24476996  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.75268385  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.24713861  1.0
  Al  Al8  1  0.66666700  0.33333300  0.50084008  1.0
  Si  Si9  1  0.83213443  0.16786557  0.99989092  1.0
  Si  Si10  1  0.16709314  0.83290686  0.00011217  1.0
  Si  Si11  1  0.33573015  0.16786557  0.99989092  1.0
  Si  Si12  1  0.17052964  0.82947036  0.50000906  1.0
  Si  Si13  1  0.66581471  0.83290686  0.00011217  1.0
  Si  Si14  1  0.83942984  0.16057016  0.49976193  1.0
  Si  Si15  1  0.83213443  0.66426985  0.99989092  1.0
  Si  Si16  1  0.65894171  0.82947036  0.50000906  1.0
  Si  Si17  1  0.16709314  0.33418529  0.00011217  1.0
  Si  Si18  1  0.32114233  0.16057016  0.49976193  1.0
  Si  Si19  1  0.17052964  0.34105829  0.50000906  1.0
  Si  Si20  1  0.83942984  0.67885767  0.49976193  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.99983795  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.00018825  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.49986746  1.0