# generated using pymatgen
data_Dy2LuHg5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.26238729
_cell_length_b   6.26238712
_cell_length_c   10.06761779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.80137349
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2LuHg5
_chemical_formula_sum   'Dy4 Lu2 Hg10'
_cell_volume   381.72530400
_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  0.78653287  0.21346713  0.00000000  1.0
  Dy  Dy1  1  0.21346713  0.78653287  0.00000000  1.0
  Dy  Dy2  1  0.21346713  0.78653287  0.50000000  1.0
  Dy  Dy3  1  0.78653287  0.21346713  0.50000000  1.0
  Lu  Lu4  1  0.56709374  0.56709374  0.25000000  1.0
  Lu  Lu5  1  0.43290626  0.43290626  0.75000000  1.0
  Hg  Hg6  1  0.04013139  0.47232568  0.25000000  1.0
  Hg  Hg7  1  0.95986861  0.52767432  0.75000000  1.0
  Hg  Hg8  1  0.47232568  0.04013139  0.25000000  1.0
  Hg  Hg9  1  0.52767432  0.95986861  0.75000000  1.0
  Hg  Hg10  1  0.95983700  0.95983700  0.25000000  1.0
  Hg  Hg11  1  0.04016300  0.04016300  0.75000000  1.0
  Hg  Hg12  1  0.29744695  0.29744695  0.02904375  1.0
  Hg  Hg13  1  0.70255305  0.70255305  0.97095625  1.0
  Hg  Hg14  1  0.70255305  0.70255305  0.52904375  1.0
  Hg  Hg15  1  0.29744695  0.29744695  0.47095625  1.0