# generated using pymatgen
data_Pr(PPt4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33352386
_cell_length_b   6.33352384
_cell_length_c   9.35176697
_cell_angle_alpha   54.68474514
_cell_angle_beta   54.68474620
_cell_angle_gamma   37.57727577
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(PPt4)2
_chemical_formula_sum   'Pr1 P2 Pt8'
_cell_volume   181.16756327
_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  0.50000000  0.50000000  0.50000000  1.0
  P  P1  1  0.05865746  0.05865746  0.71204825  1.0
  P  P2  1  0.94134254  0.94134254  0.28795175  1.0
  Pt  Pt3  1  0.22875099  0.22875099  0.41267433  1.0
  Pt  Pt4  1  0.82247109  0.82247109  0.84583649  1.0
  Pt  Pt5  1  0.17752891  0.17752891  0.15416351  1.0
  Pt  Pt6  1  0.16645192  0.16645192  0.84845870  1.0
  Pt  Pt7  1  0.47340561  0.47340561  0.87087868  1.0
  Pt  Pt8  1  0.52659439  0.52659439  0.12912132  1.0
  Pt  Pt9  1  0.77124901  0.77124901  0.58732567  1.0
  Pt  Pt10  1  0.83354808  0.83354808  0.15154130  1.0