# generated using pymatgen
data_Dy10HgSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40276399
_cell_length_b   8.92711297
_cell_length_c   8.89842931
_cell_angle_alpha   120.10677488
_cell_angle_beta   90.00004448
_cell_angle_gamma   90.00015593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10HgSb5
_chemical_formula_sum   'Dy10 Hg1 Sb5'
_cell_volume   440.00157633
_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
  Dy  Dy0  1  0.49884211  0.33976529  0.67392400  1.0
  Dy  Dy1  1  0.49883674  0.66584252  0.32609212  1.0
  Dy  Dy2  1  0.00116405  0.66584171  0.32609707  1.0
  Dy  Dy3  1  0.00115910  0.33976551  0.67391909  1.0
  Dy  Dy4  1  0.74999940  0.24502936  0.99993985  1.0
  Dy  Dy5  1  0.75000191  0.75304420  0.76145071  1.0
  Dy  Dy6  1  0.75000136  0.99168056  0.23857860  1.0
  Dy  Dy7  1  0.25000173  0.75399394  0.99992850  1.0
  Dy  Dy8  1  0.24999864  0.24539387  0.24385259  1.0
  Dy  Dy9  1  0.24999952  0.00160589  0.75615618  1.0
  Hg  Hg10  1  0.75000418  0.60754673  0.99999885  1.0
  Sb  Sb11  1  0.74998096  0.38792363  0.38916513  1.0
  Sb  Sb12  1  0.75000783  0.99881019  0.61088379  1.0
  Sb  Sb13  1  0.24999418  0.38804241  0.99994352  1.0
  Sb  Sb14  1  0.25000810  0.61217895  0.60871493  1.0
  Sb  Sb15  1  0.25000319  0.00353624  0.39135508  1.0