# generated using pymatgen
data_Pr8Si12Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23569683
_cell_length_b   8.23569772
_cell_length_c   8.68615341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si12Pt3Rh
_chemical_formula_sum   'Pr8 Si12 Pt3 Rh1'
_cell_volume   510.22164043
_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  0.75080649  1.0
  Pr  Pr1  1  0.00000000  0.00000000  0.24917749  1.0
  Pr  Pr2  1  0.49878141  0.50121859  0.75234241  1.0
  Pr  Pr3  1  0.49878141  0.99756181  0.75234241  1.0
  Pr  Pr4  1  0.00243819  0.50121859  0.75234241  1.0
  Pr  Pr5  1  0.49932483  0.50067517  0.24763289  1.0
  Pr  Pr6  1  0.00134934  0.50067517  0.24763289  1.0
  Pr  Pr7  1  0.49932483  0.99865066  0.24763289  1.0
  Si  Si8  1  0.83461952  0.16538048  0.99966644  1.0
  Si  Si9  1  0.83461952  0.66923804  0.99966644  1.0
  Si  Si10  1  0.33076196  0.16538048  0.99966644  1.0
  Si  Si11  1  0.83371224  0.16628776  0.50036499  1.0
  Si  Si12  1  0.83371224  0.66742347  0.50036499  1.0
  Si  Si13  1  0.33257653  0.16628776  0.50036499  1.0
  Si  Si14  1  0.16608971  0.83391029  0.49965290  1.0
  Si  Si15  1  0.66782058  0.83391029  0.49965290  1.0
  Si  Si16  1  0.16608971  0.33217942  0.49965290  1.0
  Si  Si17  1  0.16823459  0.83176541  0.00032850  1.0
  Si  Si18  1  0.66353081  0.83176541  0.00032850  1.0
  Si  Si19  1  0.16823459  0.33646919  0.00032850  1.0
  Pt  Pt20  1  0.66666700  0.33333300  0.99932141  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.50051588  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.49933209  1.0
  Rh  Rh23  1  0.33333300  0.66666700  0.00087926  1.0