# generated using pymatgen
data_Pr8Si12PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24921134
_cell_length_b   8.24921088
_cell_length_c   8.59205468
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000186
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si12PtRh3
_chemical_formula_sum   'Pr8 Si12 Pt1 Rh3'
_cell_volume   506.35195587
_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  0.00000000  0.00000000  0.74917868  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.25088634  1.0
  Pr  Pr2  1  0.49896932  0.50103068  0.74728944  1.0
  Pr  Pr3  1  0.49896932  0.99793764  0.74728944  1.0
  Pr  Pr4  1  0.00206236  0.50103068  0.74728944  1.0
  Pr  Pr5  1  0.49901598  0.50098402  0.25268742  1.0
  Pr  Pr6  1  0.00197103  0.50098402  0.25268742  1.0
  Pr  Pr7  1  0.49901598  0.99802897  0.25268742  1.0
  Si  Si8  1  0.83474224  0.16525776  0.00003263  1.0
  Si  Si9  1  0.83474224  0.66948548  0.00003263  1.0
  Si  Si10  1  0.33051452  0.16525776  0.00003263  1.0
  Si  Si11  1  0.83301168  0.16698832  0.49993579  1.0
  Si  Si12  1  0.83301168  0.66602336  0.49993579  1.0
  Si  Si13  1  0.33397664  0.16698832  0.49993579  1.0
  Si  Si14  1  0.16667141  0.83332859  0.50004482  1.0
  Si  Si15  1  0.66665718  0.83332859  0.50004482  1.0
  Si  Si16  1  0.16667141  0.33334282  0.50004482  1.0
  Si  Si17  1  0.16792361  0.83207639  0.00001781  1.0
  Si  Si18  1  0.66415277  0.83207639  0.00001781  1.0
  Si  Si19  1  0.16792361  0.33584723  0.00001781  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.99984828  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.49999876  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.50004991  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00001434  1.0