# generated using pymatgen
data_Pr5Zn7Pt12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56185917
_cell_length_b   5.56185929
_cell_length_c   16.71220471
_cell_angle_alpha   80.33509185
_cell_angle_beta   80.33500612
_cell_angle_gamma   60.00569688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Zn7Pt12
_chemical_formula_sum   'Pr5 Zn7 Pt12'
_cell_volume   439.24909338
_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  0.99998871  0.99998839  0.00002762  1.0
  Pr  Pr1  1  0.92481153  0.92481923  0.22508659  1.0
  Pr  Pr2  1  0.07518928  0.07518371  0.77490530  1.0
  Pr  Pr3  1  0.84869316  0.84870231  0.45280101  1.0
  Pr  Pr4  1  0.15130490  0.15129995  0.54720777  1.0
  Zn  Zn5  1  0.49995118  0.49995075  0.50013344  1.0
  Zn  Zn6  1  0.75004877  0.75004539  0.75014506  1.0
  Zn  Zn7  1  0.24994301  0.24994457  0.24986811  1.0
  Zn  Zn8  1  0.66685035  0.66685217  0.00032008  1.0
  Zn  Zn9  1  0.33319939  0.33319655  0.99951747  1.0
  Zn  Zn10  1  0.58359009  0.58359104  0.24926538  1.0
  Zn  Zn11  1  0.41640912  0.41640784  0.75073434  1.0
  Pt  Pt12  1  0.37440113  0.37440389  0.37350704  1.0
  Pt  Pt13  1  0.87730049  0.37436727  0.37353416  1.0
  Pt  Pt14  1  0.37436800  0.87730222  0.37353387  1.0
  Pt  Pt15  1  0.62560482  0.62560058  0.62657926  1.0
  Pt  Pt16  1  0.12260126  0.62564663  0.62655723  1.0
  Pt  Pt17  1  0.62564390  0.12260264  0.62655683  1.0
  Pt  Pt18  1  0.45832840  0.45832832  0.12429805  1.0
  Pt  Pt19  1  0.95928017  0.45816809  0.12428625  1.0
  Pt  Pt20  1  0.45816870  0.95928341  0.12428675  1.0
  Pt  Pt21  1  0.54170360  0.54169931  0.87561286  1.0
  Pt  Pt22  1  0.04075672  0.54186128  0.87561896  1.0
  Pt  Pt23  1  0.54186230  0.04075447  0.87561756  1.0