# generated using pymatgen
data_Pr7ZnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.86114936
_cell_length_b   12.41710087
_cell_length_c   12.41710087
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7ZnPt2
_chemical_formula_sum   'Pr14 Zn2 Pt4'
_cell_volume   595.32897344
_cell_formula_units_Z   2
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  0.00000000  0.50000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.00000000  1.0
  Pr  Pr2  1  0.00000000  0.31802157  0.81802157  1.0
  Pr  Pr3  1  0.00000000  0.68197843  0.18197843  1.0
  Pr  Pr4  1  0.00000000  0.18197843  0.31802157  1.0
  Pr  Pr5  1  0.00000000  0.81802157  0.68197843  1.0
  Pr  Pr6  1  0.50000000  0.55662631  0.70081872  1.0
  Pr  Pr7  1  0.50000000  0.44337369  0.29918128  1.0
  Pr  Pr8  1  0.50000000  0.94337369  0.20081872  1.0
  Pr  Pr9  1  0.50000000  0.05662631  0.79918128  1.0
  Pr  Pr10  1  0.50000000  0.70081872  0.44337369  1.0
  Pr  Pr11  1  0.50000000  0.29918128  0.55662631  1.0
  Pr  Pr12  1  0.50000000  0.20081872  0.05662631  1.0
  Pr  Pr13  1  0.50000000  0.79918128  0.94337369  1.0
  Zn  Zn14  1  0.00000000  0.50000000  0.50000000  1.0
  Zn  Zn15  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt16  1  0.00000000  0.13350810  0.63350810  1.0
  Pt  Pt17  1  0.00000000  0.86649190  0.36649190  1.0
  Pt  Pt18  1  0.00000000  0.36649190  0.13350810  1.0
  Pt  Pt19  1  0.00000000  0.63350810  0.86649190  1.0