# generated using pymatgen
data_CePr3(SnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65629242
_cell_length_b   7.52188754
_cell_length_c   8.06002320
_cell_angle_alpha   89.91866171
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CePr3(SnPt)4
_chemical_formula_sum   'Ce1 Pr3 Sn4 Pt4'
_cell_volume   282.29483773
_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
  Ce  Ce0  1  0.75000000  0.48664027  0.80305386  1.0
  Pr  Pr1  1  0.25000000  0.01309625  0.30499481  1.0
  Pr  Pr2  1  0.75000000  0.98613167  0.69594989  1.0
  Pr  Pr3  1  0.25000000  0.51314727  0.19459329  1.0
  Sn  Sn4  1  0.25000000  0.67562832  0.58374458  1.0
  Sn  Sn5  1  0.25000000  0.17657611  0.91647347  1.0
  Sn  Sn6  1  0.75000000  0.32323199  0.41581580  1.0
  Sn  Sn7  1  0.75000000  0.82335695  0.08419021  1.0
  Pt  Pt8  1  0.25000000  0.79043197  0.90969741  1.0
  Pt  Pt9  1  0.25000000  0.29156916  0.59237927  1.0
  Pt  Pt10  1  0.75000000  0.70899201  0.40997704  1.0
  Pt  Pt11  1  0.75000000  0.21119703  0.08913037  1.0