# generated using pymatgen
data_DyLuHg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55607044
_cell_length_b   6.55606958
_cell_length_c   4.93775709
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000435
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyLuHg6
_chemical_formula_sum   'Dy1 Lu1 Hg6'
_cell_volume   183.80084296
_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  0.66666700  0.33333300  0.25000000  1.0
  Lu  Lu1  1  0.33333300  0.66666700  0.75000000  1.0
  Hg  Hg2  1  0.16796546  0.33592992  0.25000000  1.0
  Hg  Hg3  1  0.66407008  0.83203454  0.25000000  1.0
  Hg  Hg4  1  0.16796546  0.83203454  0.25000000  1.0
  Hg  Hg5  1  0.83457561  0.66915222  0.75000000  1.0
  Hg  Hg6  1  0.33084778  0.16542439  0.75000000  1.0
  Hg  Hg7  1  0.83457561  0.16542439  0.75000000  1.0