# generated using pymatgen
data_Ho3Cd3Hg2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95033261
_cell_length_b   7.95033258
_cell_length_c   3.76995187
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Cd3Hg2Pd
_chemical_formula_sum   'Ho3 Cd3 Hg2 Pd1'
_cell_volume   206.36546199
_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  0.61011337  0.02620704  0.00000000  1.0
  Ho  Ho1  1  0.97379296  0.58390633  0.00000000  1.0
  Ho  Ho2  1  0.41609367  0.38988663  0.00000000  1.0
  Cd  Cd3  1  0.27649891  0.00030235  0.50000000  1.0
  Cd  Cd4  1  0.99969765  0.27619656  0.50000000  1.0
  Cd  Cd5  1  0.72380344  0.72350109  0.50000000  1.0
  Hg  Hg6  1  0.33333300  0.66666700  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.66666700  0.33333300  0.50000000  1.0