# generated using pymatgen
data_Pr2Si2PtRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.17003736
_cell_length_b   9.17003790
_cell_length_c   4.11570992
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.25731878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Si2PtRh3
_chemical_formula_sum   'Pr2 Si2 Pt1 Rh3'
_cell_volume   150.31662705
_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  0.10167297  0.89832703  0.75000000  1.0
  Pr  Pr1  1  0.90084126  0.09915874  0.25000000  1.0
  Si  Si2  1  0.31997790  0.68002210  0.75000000  1.0
  Si  Si3  1  0.68092218  0.31907782  0.25000000  1.0
  Pt  Pt4  1  0.54665995  0.45334005  0.25000000  1.0
  Rh  Rh5  1  0.45090791  0.54909209  0.75000000  1.0
  Rh  Rh6  1  0.24911949  0.75088051  0.25000000  1.0
  Rh  Rh7  1  0.74989934  0.25010066  0.75000000  1.0