# generated using pymatgen
data_Dy4MgNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54399015
_cell_length_b   8.54399070
_cell_length_c   8.54399020
_cell_angle_alpha   128.70617186
_cell_angle_beta   128.70617904
_cell_angle_gamma   75.48381440
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4MgNi2Hg
_chemical_formula_sum   'Dy8 Mg2 Ni4 Hg2'
_cell_volume   369.58846626
_cell_formula_units_Z   2
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  0.80249856  0.30249856  0.84825150  1.0
  Dy  Dy1  1  0.19750144  0.69750144  0.15174850  1.0
  Dy  Dy2  1  0.45424807  0.95424807  0.15174850  1.0
  Dy  Dy3  1  0.30249856  0.45424807  0.50000000  1.0
  Dy  Dy4  1  0.04575193  0.19750144  0.50000000  1.0
  Dy  Dy5  1  0.54575193  0.04575193  0.84825150  1.0
  Dy  Dy6  1  0.69750144  0.54575193  0.50000000  1.0
  Dy  Dy7  1  0.95424807  0.80249856  0.50000000  1.0
  Mg  Mg8  1  0.00000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.12128970  0.62128970  0.74257840  1.0
  Ni  Ni11  1  0.87871030  0.37871030  0.25742160  1.0
  Ni  Ni12  1  0.62128970  0.87871030  0.50000000  1.0
  Ni  Ni13  1  0.37871030  0.12128970  0.50000000  1.0
  Hg  Hg14  1  0.25000000  0.25000000  0.00000000  1.0
  Hg  Hg15  1  0.75000000  0.75000000  0.00000000  1.0