# generated using pymatgen
data_LiSc4Cd3Hg8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99512228
_cell_length_b   4.86085371
_cell_length_c   9.70595514
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiSc4Cd3Hg8
_chemical_formula_sum   'Li1 Sc4 Cd3 Hg8'
_cell_volume   330.02446939
_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  0.24999900  0.25000000  0.12496110  1.0
  Sc  Sc1  1  0.75000000  0.25000000  0.12487921  1.0
  Sc  Sc2  1  0.25000100  0.75000000  0.38110762  1.0
  Sc  Sc3  1  0.75000000  0.25000000  0.62494173  1.0
  Sc  Sc4  1  0.24999900  0.75000000  0.86909098  1.0
  Cd  Cd5  1  0.75000000  0.75000000  0.36960261  1.0
  Cd  Cd6  1  0.25000100  0.25000000  0.62468257  1.0
  Cd  Cd7  1  0.75000100  0.75000000  0.88078925  1.0
  Hg  Hg8  1  0.47804447  0.75000000  0.12513029  1.0
  Hg  Hg9  1  0.02195753  0.75000000  0.12513129  1.0
  Hg  Hg10  1  0.00646377  0.25000000  0.36336793  1.0
  Hg  Hg11  1  0.49353623  0.25000000  0.36336793  1.0
  Hg  Hg12  1  0.99535447  0.75000000  0.62516578  1.0
  Hg  Hg13  1  0.50464553  0.75000000  0.62516678  1.0
  Hg  Hg14  1  0.00657161  0.25000000  0.88630846  1.0
  Hg  Hg15  1  0.49342739  0.25000000  0.88630946  1.0