# generated using pymatgen
data_Pr3Sm(ZnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.23273701
_cell_length_b   7.18035820
_cell_length_c   8.21687717
_cell_angle_alpha   90.22077672
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sm(ZnPt)4
_chemical_formula_sum   'Pr3 Sm1 Zn4 Pt4'
_cell_volume   249.73014360
_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  0.75000000  0.46609084  0.80854916  1.0
  Pr  Pr1  1  0.25000000  0.03458443  0.30588195  1.0
  Pr  Pr2  1  0.75000000  0.96442824  0.69298883  1.0
  Sm  Sm3  1  0.25000000  0.53484276  0.19337408  1.0
  Zn  Zn4  1  0.25000000  0.64620640  0.56522267  1.0
  Zn  Zn5  1  0.25000000  0.14863533  0.93316547  1.0
  Zn  Zn6  1  0.75000000  0.35504613  0.43082345  1.0
  Zn  Zn7  1  0.75000000  0.85007384  0.06953704  1.0
  Pt  Pt8  1  0.25000000  0.76415943  0.89147392  1.0
  Pt  Pt9  1  0.25000000  0.26510543  0.61093639  1.0
  Pt  Pt10  1  0.75000000  0.73190664  0.38543491  1.0
  Pt  Pt11  1  0.75000000  0.23892053  0.11261113  1.0