# generated using pymatgen
data_LaLu7Hg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06967063
_cell_length_b   6.81834691
_cell_length_c   9.07374469
_cell_angle_alpha   90.12451413
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaLu7Hg4
_chemical_formula_sum   'La1 Lu7 Hg4'
_cell_volume   313.64933285
_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
  La  La0  1  0.75000000  0.32577616  0.91936415  1.0
  Lu  Lu1  1  0.25000000  0.00779080  0.79928423  1.0
  Lu  Lu2  1  0.25000000  0.51481308  0.69109526  1.0
  Lu  Lu3  1  0.75000000  0.98306646  0.20229327  1.0
  Lu  Lu4  1  0.75000000  0.48352764  0.30455467  1.0
  Lu  Lu5  1  0.25000000  0.16573631  0.42682831  1.0
  Lu  Lu6  1  0.25000000  0.68600765  0.08013885  1.0
  Lu  Lu7  1  0.75000000  0.82284782  0.57579455  1.0
  Hg  Hg8  1  0.25000000  0.73263792  0.40329995  1.0
  Hg  Hg9  1  0.25000000  0.23617133  0.11249297  1.0
  Hg  Hg10  1  0.75000000  0.25587798  0.58381669  1.0
  Hg  Hg11  1  0.75000000  0.78574885  0.90104010  1.0