# generated using pymatgen
data_DyHo10Ni4Hg9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53904813
_cell_length_b   12.78242807
_cell_length_c   12.78242881
_cell_angle_alpha   112.49728161
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo10Ni4Hg9
_chemical_formula_sum   'Dy1 Ho10 Ni4 Hg9'
_cell_volume   534.24084570
_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  0.00000000  0.00000000  0.00000000  1.0
  Ho  Ho1  1  0.00000000  0.91950013  0.58373425  1.0
  Ho  Ho2  1  0.00000000  0.08049987  0.41626575  1.0
  Ho  Ho3  1  0.00000000  0.58373425  0.91950013  1.0
  Ho  Ho4  1  0.00000000  0.41626575  0.08049987  1.0
  Ho  Ho5  1  0.00000000  0.16576675  0.83423325  1.0
  Ho  Ho6  1  0.00000000  0.83423325  0.16576675  1.0
  Ho  Ho7  1  0.00000000  0.37347944  0.62652056  1.0
  Ho  Ho8  1  0.00000000  0.62652056  0.37347944  1.0
  Ho  Ho9  1  0.00000000  0.69073585  0.69073585  1.0
  Ho  Ho10  1  0.00000000  0.30926415  0.30926415  1.0
  Ni  Ni11  1  0.50000000  0.74971363  0.54909713  1.0
  Ni  Ni12  1  0.50000000  0.25028637  0.45090287  1.0
  Ni  Ni13  1  0.50000000  0.54909713  0.74971363  1.0
  Ni  Ni14  1  0.50000000  0.45090287  0.25028637  1.0
  Hg  Hg15  1  0.50000000  0.15673252  0.62935748  1.0
  Hg  Hg16  1  0.50000000  0.84326748  0.37064252  1.0
  Hg  Hg17  1  0.50000000  0.62935748  0.15673252  1.0
  Hg  Hg18  1  0.50000000  0.37064252  0.84326748  1.0
  Hg  Hg19  1  0.50000000  0.92564158  0.78023540  1.0
  Hg  Hg20  1  0.50000000  0.07435842  0.21976460  1.0
  Hg  Hg21  1  0.50000000  0.78023540  0.92564158  1.0
  Hg  Hg22  1  0.50000000  0.21976460  0.07435842  1.0
  Hg  Hg23  1  0.50000000  0.50000000  0.50000000  1.0