# generated using pymatgen
data_Dy5Lu3Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99932512
_cell_length_b   7.08463766
_cell_length_c   8.99276811
_cell_angle_alpha   89.89465153
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Lu3Hg4
_chemical_formula_sum   'Dy5 Lu3 Hg4'
_cell_volume   318.50898281
_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  0.75000000  0.66593037  0.42272788  1.0
  Dy  Dy1  1  0.25000000  0.48445796  0.18882028  1.0
  Dy  Dy2  1  0.25000000  0.98706067  0.30870004  1.0
  Dy  Dy3  1  0.75000000  0.51535493  0.81013280  1.0
  Dy  Dy4  1  0.75000000  0.01551088  0.69207021  1.0
  Lu  Lu5  1  0.25000000  0.83690109  0.92448109  1.0
  Lu  Lu6  1  0.25000000  0.33247287  0.57725911  1.0
  Lu  Lu7  1  0.75000000  0.16528589  0.07584515  1.0
  Hg  Hg8  1  0.25000000  0.25383180  0.90025731  1.0
  Hg  Hg9  1  0.25000000  0.75265464  0.60409144  1.0
  Hg  Hg10  1  0.75000000  0.74902960  0.09615977  1.0
  Hg  Hg11  1  0.75000000  0.24150830  0.39945393  1.0