# generated using pymatgen
data_HoPaHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87996458
_cell_length_b   7.70488913
_cell_length_c   3.59579287
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoPaHgPt2
_chemical_formula_sum   'Ho2 Pa2 Hg2 Pt4'
_cell_volume   218.31587965
_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
  Ho  Ho0  1  0.32624216  0.17144627  0.50000000  1.0
  Ho  Ho1  1  0.82624216  0.32855373  0.50000000  1.0
  Pa  Pa2  1  0.17151236  0.66561073  0.50000000  1.0
  Pa  Pa3  1  0.67151236  0.83438927  0.50000000  1.0
  Hg  Hg4  1  0.00647123  0.01227619  0.00000000  1.0
  Hg  Hg5  1  0.50647123  0.48772381  0.00000000  1.0
  Pt  Pt6  1  0.62487869  0.11532875  0.00000000  1.0
  Pt  Pt7  1  0.12487869  0.38467125  0.00000000  1.0
  Pt  Pt8  1  0.87089557  0.64680539  0.00000000  1.0
  Pt  Pt9  1  0.37089557  0.85319461  0.00000000  1.0