# generated using pymatgen
data_NaLuHg6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48358260
_cell_length_b   6.48358302
_cell_length_c   5.07434089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999782
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLuHg6
_chemical_formula_sum   'Na1 Lu1 Hg6'
_cell_volume   184.73126533
_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
  Na  Na0  1  0.33333300  0.66666600  0.75000100  1.0
  Lu  Lu1  1  0.66666600  0.33333300  0.25000000  1.0
  Hg  Hg2  1  0.83294931  0.16704969  0.75000100  1.0
  Hg  Hg3  1  0.33410139  0.16704969  0.75000100  1.0
  Hg  Hg4  1  0.83295031  0.66590061  0.75000100  1.0
  Hg  Hg5  1  0.16605821  0.83394079  0.25000000  1.0
  Hg  Hg6  1  0.66788357  0.83394079  0.25000000  1.0
  Hg  Hg7  1  0.16605921  0.33211843  0.25000000  1.0