# generated using pymatgen
data_Ho3Hg(Pd2Au)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93956603
_cell_length_b   5.93746531
_cell_length_c   7.89423569
_cell_angle_alpha   90.00053773
_cell_angle_beta   90.00062574
_cell_angle_gamma   89.97470773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Hg(Pd2Au)4
_chemical_formula_sum   'Ho3 Hg1 Pd8 Au4'
_cell_volume   278.39783025
_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  0.24986202  0.24999699  0.99999891  1.0
  Ho  Ho1  1  0.75014543  0.74999656  0.00000389  1.0
  Ho  Ho2  1  0.74986104  0.74999406  0.49999432  1.0
  Hg  Hg3  1  0.25028255  0.24999808  0.50001326  1.0
  Pd  Pd4  1  0.50053175  0.99945162  0.25079260  1.0
  Pd  Pd5  1  0.50055945  0.50059915  0.25079417  1.0
  Pd  Pd6  1  0.99944033  0.99945431  0.25095425  1.0
  Pd  Pd7  1  0.99945602  0.50053409  0.25094952  1.0
  Pd  Pd8  1  0.99941117  0.99943281  0.74902231  1.0
  Pd  Pd9  1  0.99942798  0.50051639  0.74904464  1.0
  Pd  Pd10  1  0.50052076  0.99944148  0.74921179  1.0
  Pd  Pd11  1  0.50055023  0.50058500  0.74922205  1.0
  Au  Au12  1  0.74995563  0.24999576  0.00002330  1.0
  Au  Au13  1  0.25004923  0.74998564  0.00000258  1.0
  Au  Au14  1  0.74999514  0.25001638  0.49997780  1.0
  Au  Au15  1  0.24995124  0.75000068  0.49999561  1.0