# generated using pymatgen
data_Ho3Pa(HgPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72807601
_cell_length_b   7.72807566
_cell_length_c   3.59817216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.71760374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Pa(HgPd2)2
_chemical_formula_sum   'Ho3 Pa1 Hg2 Pd4'
_cell_volume   214.79764518
_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  0.32234501  0.82234501  0.50000000  1.0
  Ho  Ho1  1  0.17577662  0.32865151  0.50000000  1.0
  Ho  Ho2  1  0.82865151  0.67577662  0.50000000  1.0
  Pa  Pa3  1  0.67085757  0.17085757  0.50000000  1.0
  Hg  Hg4  1  0.00726237  0.99966239  0.00000000  1.0
  Hg  Hg5  1  0.49966239  0.50726237  0.00000000  1.0
  Pd  Pd6  1  0.12044901  0.62044901  0.00000000  1.0
  Pd  Pd7  1  0.86243986  0.36243986  0.00000000  1.0
  Pd  Pd8  1  0.63077438  0.88178128  0.00000000  1.0
  Pd  Pd9  1  0.38178128  0.13077438  0.00000000  1.0