# generated using pymatgen
data_Li2Sc3AgPb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09818230
_cell_length_b   7.09658008
_cell_length_c   4.43580958
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00747345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Sc3AgPb3
_chemical_formula_sum   'Li2 Sc3 Ag1 Pb3'
_cell_volume   193.49380861
_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  0.77089307  0.76567586  0.00000000  1.0
  Li  Li1  1  0.00521820  0.23432414  0.00000000  1.0
  Sc  Sc2  1  0.54820205  0.00000000  0.50000000  1.0
  Sc  Sc3  1  0.43731248  0.43311569  0.50000000  1.0
  Sc  Sc4  1  0.00419579  0.56688431  0.50000000  1.0
  Ag  Ag5  1  0.23584340  0.00000000  0.00000000  1.0
  Pb  Pb6  1  0.98307902  0.00000000  0.50000000  1.0
  Pb  Pb7  1  0.33677188  0.65828676  0.00000000  1.0
  Pb  Pb8  1  0.67848512  0.34171324  0.00000000  1.0