# generated using pymatgen
data_Ho5Hg4PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59663216
_cell_length_b   7.87761078
_cell_length_c   17.99275863
_cell_angle_alpha   90.10945736
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho5Hg4PdPt
_chemical_formula_sum   'Ho10 Hg8 Pd2 Pt2'
_cell_volume   509.78552989
_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  0.00000000  0.11057543  0.41554448  1.0
  Ho  Ho1  1  0.00000000  0.88942457  0.58445552  1.0
  Ho  Ho2  1  0.00000000  0.38729432  0.91447287  1.0
  Ho  Ho3  1  0.00000000  0.61270568  0.08552713  1.0
  Ho  Ho4  1  0.00000000  0.24050331  0.21527926  1.0
  Ho  Ho5  1  0.00000000  0.75949669  0.78472074  1.0
  Ho  Ho6  1  0.00000000  0.27412192  0.71412171  1.0
  Ho  Ho7  1  0.00000000  0.72587808  0.28587829  1.0
  Ho  Ho8  1  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho9  1  0.00000000  0.50000000  0.50000000  1.0
  Hg  Hg10  1  0.50000000  0.41140650  0.35504675  1.0
  Hg  Hg11  1  0.50000000  0.58859350  0.64495325  1.0
  Hg  Hg12  1  0.50000000  0.07906615  0.85178572  1.0
  Hg  Hg13  1  0.50000000  0.92093385  0.14821428  1.0
  Hg  Hg14  1  0.50000000  0.28670133  0.06245402  1.0
  Hg  Hg15  1  0.50000000  0.71329867  0.93754598  1.0
  Hg  Hg16  1  0.50000000  0.21132870  0.56431983  1.0
  Hg  Hg17  1  0.50000000  0.78867130  0.43568017  1.0
  Pd  Pd18  1  0.50000000  0.02148754  0.30279163  1.0
  Pd  Pd19  1  0.50000000  0.97851246  0.69720837  1.0
  Pt  Pt20  1  0.50000000  0.47702243  0.80303450  1.0
  Pt  Pt21  1  0.50000000  0.52297757  0.19696550  1.0