# generated using pymatgen
data_YHgBPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84855620
_cell_length_b   5.84855618
_cell_length_c   5.84855705
_cell_angle_alpha   60.00000611
_cell_angle_beta   60.00000620
_cell_angle_gamma   60.00000087
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHgBPd6
_chemical_formula_sum   'Y1 Hg1 B1 Pd6'
_cell_volume   141.45917130
_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
  Y  Y0  1  0.75000000  0.75000000  0.75000000  1.0
  Hg  Hg1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.74505233  0.25494867  0.25494867  1.0
  Pd  Pd4  1  0.25494867  0.74505233  0.25494867  1.0
  Pd  Pd5  1  0.74505133  0.74505133  0.25494967  1.0
  Pd  Pd6  1  0.25494867  0.25494867  0.74505233  1.0
  Pd  Pd7  1  0.74505133  0.25494967  0.74505133  1.0
  Pd  Pd8  1  0.25494967  0.74505133  0.74505133  1.0