# generated using pymatgen
data_Li4Sc4Hg7Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03523357
_cell_length_b   7.03533670
_cell_length_c   6.65220714
_cell_angle_alpha   89.99969406
_cell_angle_beta   90.00005122
_cell_angle_gamma   89.94258820
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Sc4Hg7Pb
_chemical_formula_sum   'Li4 Sc4 Hg7 Pb1'
_cell_volume   329.25240326
_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
  Li  Li0  1  0.75872424  0.25873061  0.99210978  1.0
  Li  Li1  1  0.24129531  0.74127625  0.99205853  1.0
  Li  Li2  1  0.75872327  0.25871972  0.50788386  1.0
  Li  Li3  1  0.24129624  0.74131516  0.50797134  1.0
  Sc  Sc4  1  0.24672453  0.25327562  0.99815362  1.0
  Sc  Sc5  1  0.75324511  0.74672571  0.99814945  1.0
  Sc  Sc6  1  0.75328307  0.74671171  0.50184897  1.0
  Sc  Sc7  1  0.24668331  0.25329460  0.50183831  1.0
  Hg  Hg8  1  0.49996955  0.50002164  0.25000326  1.0
  Hg  Hg9  1  0.00002911  0.99994265  0.24998640  1.0
  Hg  Hg10  1  0.99999410  0.50004122  0.24998656  1.0
  Hg  Hg11  1  0.99997323  0.99998717  0.75000383  1.0
  Hg  Hg12  1  0.99997124  0.50000490  0.75000381  1.0
  Hg  Hg13  1  0.50002168  0.49997723  0.74999155  1.0
  Hg  Hg14  1  0.50001986  0.00002197  0.74998887  1.0
  Pb  Pb15  1  0.50004616  0.99995684  0.25002187  1.0