# generated using pymatgen
data_Pr10Zn4Ru5Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50203220
_cell_length_b   8.57380410
_cell_length_c   8.57380377
_cell_angle_alpha   109.91439899
_cell_angle_beta   109.74362752
_cell_angle_gamma   109.09517560
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr10Zn4Ru5Pt
_chemical_formula_sum   'Pr10 Zn4 Ru5 Pt1'
_cell_volume   479.06691385
_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  0.25000000  0.68575451  0.43575451  1.0
  Pr  Pr1  1  0.75000000  0.81250054  0.06250054  1.0
  Pr  Pr2  1  0.44093201  0.25348241  0.68073340  1.0
  Pr  Pr3  1  0.68485060  0.43398158  0.25051188  1.0
  Pr  Pr4  1  0.05906799  0.73980139  0.81255039  1.0
  Pr  Pr5  1  0.81514940  0.06566128  0.74913099  1.0
  Pr  Pr6  1  0.21899270  0.22583225  0.22825439  1.0
  Pr  Pr7  1  0.50080747  0.00127121  0.27749382  1.0
  Pr  Pr8  1  0.28100730  0.50926169  0.00683955  1.0
  Pr  Pr9  1  0.99919253  0.27668635  0.50046374  1.0
  Zn  Zn10  1  0.58990557  0.59146609  0.58965240  1.0
  Zn  Zn11  1  0.50158011  0.99491504  0.90794957  1.0
  Zn  Zn12  1  0.91009443  0.49974683  0.00155952  1.0
  Zn  Zn13  1  0.99841989  0.90636946  0.49333493  1.0
  Ru  Ru14  1  0.75000000  0.37475499  0.62475499  1.0
  Ru  Ru15  1  0.87400176  0.25124418  0.12403445  1.0
  Ru  Ru16  1  0.12801457  0.87988002  0.25064030  1.0
  Ru  Ru17  1  0.62599724  0.75003169  0.37724041  1.0
  Ru  Ru18  1  0.37198543  0.62262573  0.75186645  1.0
  Pt  Pt19  1  0.25000000  0.12473275  0.87473275  1.0