# generated using pymatgen
data_LuHg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01966351
_cell_length_b   8.01966349
_cell_length_c   3.67647404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuHg2
_chemical_formula_sum   'Lu3 Hg6'
_cell_volume   204.77383396
_cell_formula_units_Z   3
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
  Lu  Lu0  1  0.38507614  0.00000000  0.50000000  1.0
  Lu  Lu1  1  0.00000000  0.38507614  0.50000000  1.0
  Lu  Lu2  1  0.61492386  0.61492386  0.50000000  1.0
  Hg  Hg3  1  0.71346377  0.00000000  0.00000000  1.0
  Hg  Hg4  1  0.28653623  0.28653623  0.00000000  1.0
  Hg  Hg5  1  0.00000000  0.71346377  0.00000000  1.0
  Hg  Hg6  1  0.66666600  0.33333300  0.00000000  1.0
  Hg  Hg7  1  0.33333300  0.66666600  0.00000000  1.0
  Hg  Hg8  1  0.00000000  0.00000000  0.50000000  1.0