# generated using pymatgen
data_Ho3Pa(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.77775754
_cell_length_b   7.77775754
_cell_length_c   3.58102823
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.25674504
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pa(HgPt2)2
_chemical_formula_sum   'Ho3 Pa1 Hg2 Pt4'
_cell_volume   216.52871515
_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  0.32514792  0.17485208  0.50000000  1.0
  Ho  Ho1  1  0.83141008  0.32811129  0.50000000  1.0
  Ho  Ho2  1  0.17188871  0.66858992  0.50000000  1.0
  Pa  Pa3  1  0.66772385  0.83227615  0.50000000  1.0
  Hg  Hg4  1  0.00959281  0.00149951  0.00000000  1.0
  Hg  Hg5  1  0.49850049  0.49040719  0.00000000  1.0
  Pt  Pt6  1  0.63351823  0.11979332  0.00000000  1.0
  Pt  Pt7  1  0.12152277  0.37847723  0.00000000  1.0
  Pt  Pt8  1  0.86048845  0.63951155  0.00000000  1.0
  Pt  Pt9  1  0.38020668  0.86648177  0.00000000  1.0