# generated using pymatgen
data_Pr5Lu3(Si3Rh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20276758
_cell_length_b   8.20270071
_cell_length_c   8.18279574
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99857689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Lu3(Si3Rh)4
_chemical_formula_sum   'Pr5 Lu3 Si12 Rh4'
_cell_volume   476.82151321
_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  0.99999935  0.00000163  0.25000000  1.0
  Pr  Pr1  1  0.99999905  0.99999758  0.75000000  1.0
  Pr  Pr2  1  0.49993110  0.50006737  0.25000000  1.0
  Pr  Pr3  1  0.49993305  0.99986518  0.25000000  1.0
  Pr  Pr4  1  0.00014273  0.50006817  0.25000000  1.0
  Lu  Lu5  1  0.50044342  0.49956006  0.75000000  1.0
  Lu  Lu6  1  0.99911333  0.49955790  0.75000000  1.0
  Lu  Lu7  1  0.50044250  0.00088289  0.75000000  1.0
  Si  Si8  1  0.83197541  0.16802364  0.50776867  1.0
  Si  Si9  1  0.83196706  0.66393958  0.50777174  1.0
  Si  Si10  1  0.33605731  0.16803019  0.50777321  1.0
  Si  Si11  1  0.83197541  0.16802364  0.99223133  1.0
  Si  Si12  1  0.83196706  0.66393958  0.99222826  1.0
  Si  Si13  1  0.33605731  0.16803019  0.99222679  1.0
  Si  Si14  1  0.16820903  0.83179228  0.99199823  1.0
  Si  Si15  1  0.66356988  0.83178234  0.99199060  1.0
  Si  Si16  1  0.16821973  0.33643170  0.99198470  1.0
  Si  Si17  1  0.16820903  0.83179228  0.50800177  1.0
  Si  Si18  1  0.66356988  0.83178234  0.50800940  1.0
  Si  Si19  1  0.16821973  0.33643170  0.50801530  1.0
  Rh  Rh20  1  0.66667207  0.33333378  0.53758077  1.0
  Rh  Rh21  1  0.66667207  0.33333378  0.96241923  1.0
  Rh  Rh22  1  0.33332724  0.66666610  0.96004507  1.0
  Rh  Rh23  1  0.33332724  0.66666610  0.53995493  1.0