# generated using pymatgen
data_Pr5Zn2Ru3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50510063
_cell_length_b   8.50510046
_cell_length_c   8.50510009
_cell_angle_alpha   109.47121507
_cell_angle_beta   109.47121465
_cell_angle_gamma   109.47122704
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr5Zn2Ru3
_chemical_formula_sum   'Pr10 Zn4 Ru6'
_cell_volume   473.60520825
_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  0.25000000  0.68594087  0.43594087  1.0
  Pr  Pr1  1  0.75000000  0.81405913  0.06405913  1.0
  Pr  Pr2  1  0.43594087  0.25000000  0.68594087  1.0
  Pr  Pr3  1  0.68594087  0.43594087  0.25000000  1.0
  Pr  Pr4  1  0.06405913  0.75000000  0.81405913  1.0
  Pr  Pr5  1  0.81405913  0.06405913  0.75000000  1.0
  Pr  Pr6  1  0.22251394  0.22251394  0.22251394  1.0
  Pr  Pr7  1  0.50000000  1.00000000  0.27748606  1.0
  Pr  Pr8  1  0.27748606  0.50000000  1.00000000  1.0
  Pr  Pr9  1  0.00000000  0.27748606  0.50000000  1.0
  Zn  Zn10  1  0.58894785  0.58894785  0.58894785  1.0
  Zn  Zn11  1  0.50000000  1.00000000  0.91105215  1.0
  Zn  Zn12  1  0.91105215  0.50000000  1.00000000  1.0
  Zn  Zn13  1  0.00000000  0.91105215  0.50000000  1.0
  Ru  Ru14  1  0.25000000  0.12477256  0.87477256  1.0
  Ru  Ru15  1  0.75000000  0.37522744  0.62522744  1.0
  Ru  Ru16  1  0.87477156  0.25000000  0.12477256  1.0
  Ru  Ru17  1  0.12477256  0.87477156  0.25000000  1.0
  Ru  Ru18  1  0.62522744  0.75000000  0.37522744  1.0
  Ru  Ru19  1  0.37522744  0.62522744  0.75000000  1.0