# generated using pymatgen
data_Ho3Pa(Ni2Hg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36882542
_cell_length_b   7.36882562
_cell_length_c   3.50983725
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.63847435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pa(Ni2Hg)2
_chemical_formula_sum   'Ho3 Pa1 Ni4 Hg2'
_cell_volume   190.38068184
_cell_formula_units_Z   1
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
  Ho  Ho0  1  0.32315680  0.82315680  0.50000000  1.0
  Ho  Ho1  1  0.17518968  0.32791831  0.50000000  1.0
  Ho  Ho2  1  0.82791831  0.67518968  0.50000000  1.0
  Pa  Pa3  1  0.67270653  0.17270653  0.50000000  1.0
  Ni  Ni4  1  0.86069519  0.36069519  0.00000000  1.0
  Ni  Ni5  1  0.10856941  0.60856941  0.00000000  1.0
  Ni  Ni6  1  0.39750420  0.12865073  0.00000000  1.0
  Ni  Ni7  1  0.62865073  0.89750420  0.00000000  1.0
  Hg  Hg8  1  0.49678452  0.50882264  0.00000000  1.0
  Hg  Hg9  1  0.00882264  0.99678452  0.00000000  1.0