# generated using pymatgen
data_Pa2Ni2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44714814
_cell_length_b   7.44714814
_cell_length_c   3.48461577
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa2Ni2Hg
_chemical_formula_sum   'Pa4 Ni4 Hg2'
_cell_volume   193.25684413
_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
  Pa  Pa0  1  0.67194353  0.17194353  0.49999900  1.0
  Pa  Pa1  1  0.17194353  0.32805647  0.49999900  1.0
  Pa  Pa2  1  0.82805647  0.67194353  0.49999900  1.0
  Pa  Pa3  1  0.32805647  0.82805647  0.49999900  1.0
  Ni  Ni4  1  0.37490127  0.12509873  0.00000000  1.0
  Ni  Ni5  1  0.87490127  0.37490127  0.00000000  1.0
  Ni  Ni6  1  0.12509873  0.62509873  0.00000000  1.0
  Ni  Ni7  1  0.62509873  0.87490127  0.00000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg9  1  0.50000000  0.50000000  0.00000000  1.0