# generated using pymatgen
data_Pr2Si2Pt3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.46370387
_cell_length_b   9.46370446
_cell_length_c   4.10426893
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.29578953
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Si2Pt3Rh
_chemical_formula_sum   'Pr2 Si2 Pt3 Rh1'
_cell_volume   153.62632966
_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  0.10168764  0.89831236  0.75000000  1.0
  Pr  Pr1  1  0.89800542  0.10199458  0.25000000  1.0
  Si  Si2  1  0.32202349  0.67797651  0.75000000  1.0
  Si  Si3  1  0.67800032  0.32199968  0.25000000  1.0
  Pt  Pt4  1  0.54916535  0.45083465  0.25000000  1.0
  Pt  Pt5  1  0.45096978  0.54903022  0.75000000  1.0
  Pt  Pt6  1  0.24966820  0.75033180  0.25000000  1.0
  Rh  Rh7  1  0.75047780  0.24952220  0.75000000  1.0