# generated using pymatgen
data_ZrPaZnNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.17859749
_cell_length_b   6.97296617
_cell_length_c   3.41581124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPaZnNi2
_chemical_formula_sum   'Zr2 Pa2 Zn2 Ni4'
_cell_volume   170.98224879
_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
  Zr  Zr0  1  0.31978680  0.17890780  0.50000000  1.0
  Zr  Zr1  1  0.81978680  0.32109220  0.50000000  1.0
  Pa  Pa2  1  0.17739698  0.66974477  0.50000000  1.0
  Pa  Pa3  1  0.67739698  0.83025523  0.50000000  1.0
  Zn  Zn4  1  0.00330169  0.01736066  0.00000000  1.0
  Zn  Zn5  1  0.50330169  0.48263934  0.00000000  1.0
  Ni  Ni6  1  0.12367100  0.38243397  0.00000000  1.0
  Ni  Ni7  1  0.37584453  0.86026950  0.00000000  1.0
  Ni  Ni8  1  0.62367100  0.11756603  0.00000000  1.0
  Ni  Ni9  1  0.87584453  0.63973050  0.00000000  1.0