# generated using pymatgen
data_Pr3ZnNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26819308
_cell_length_b   5.45918051
_cell_length_c   13.39220496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   66.98833201
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3ZnNi3
_chemical_formula_sum   'Pr6 Zn2 Ni6'
_cell_volume   287.21831479
_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  0.71165989  0.57667823  0.10399137  1.0
  Pr  Pr1  1  0.99448742  0.01102217  0.25000000  1.0
  Pr  Pr2  1  0.71165989  0.57667823  0.39600863  1.0
  Pr  Pr3  1  0.28834011  0.42332077  0.60399137  1.0
  Pr  Pr4  1  0.00551158  0.98897783  0.75000000  1.0
  Pr  Pr5  1  0.28834011  0.42332077  0.89600863  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni8  1  0.42461777  0.15076646  0.08541790  1.0
  Ni  Ni9  1  0.29420676  0.41158648  0.25000000  1.0
  Ni  Ni10  1  0.42461777  0.15076646  0.41458110  1.0
  Ni  Ni11  1  0.57538223  0.84923354  0.58541890  1.0
  Ni  Ni12  1  0.70579224  0.58841252  0.75000000  1.0
  Ni  Ni13  1  0.57538223  0.84923354  0.91458210  1.0