# generated using pymatgen
data_ZrPaNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.37255832
_cell_length_b   7.20388512
_cell_length_c   3.40303346
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrPaNi2Hg
_chemical_formula_sum   'Zr2 Pa2 Ni4 Hg2'
_cell_volume   180.73872501
_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  0.32592859  0.17194743  0.50000000  1.0
  Zr  Zr1  1  0.82592859  0.32805257  0.50000000  1.0
  Pa  Pa2  1  0.17194216  0.66642458  0.50000000  1.0
  Pa  Pa3  1  0.67194216  0.83357542  0.50000000  1.0
  Ni  Ni4  1  0.12245866  0.38447948  0.00000000  1.0
  Ni  Ni5  1  0.37509345  0.86531243  0.00000000  1.0
  Ni  Ni6  1  0.62245866  0.11552052  0.00000000  1.0
  Ni  Ni7  1  0.87509345  0.63468757  0.00000000  1.0
  Hg  Hg8  1  0.00457714  0.01818765  0.00000000  1.0
  Hg  Hg9  1  0.50457714  0.48181235  0.00000000  1.0