# generated using pymatgen
data_HoHgBPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83584746
_cell_length_b   5.83584887
_cell_length_c   5.83584902
_cell_angle_alpha   60.00001027
_cell_angle_beta   60.00000226
_cell_angle_gamma   60.00000631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHgBPd6
_chemical_formula_sum   'Ho1 Hg1 B1 Pd6'
_cell_volume   140.53907136
_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  0.75000000  0.75000000  0.75000000  1.0
  Hg  Hg1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.49999900  0.49999900  0.49999900  1.0
  Pd  Pd3  1  0.75501235  0.24498665  0.24498665  1.0
  Pd  Pd4  1  0.24498665  0.75501235  0.24498665  1.0
  Pd  Pd5  1  0.75501235  0.75501235  0.24498665  1.0
  Pd  Pd6  1  0.24498665  0.24498665  0.75501235  1.0
  Pd  Pd7  1  0.75501235  0.24498665  0.75501235  1.0
  Pd  Pd8  1  0.24498665  0.75501235  0.75501235  1.0