# generated using pymatgen
data_Li3Sc3SnPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.00002862
_cell_length_b   7.00002967
_cell_length_c   4.44805079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999980
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sc3SnPb2
_chemical_formula_sum   'Li3 Sc3 Sn1 Pb2'
_cell_volume   188.75569627
_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  0.76657342  0.99648151  0.00000000  1.0
  Li  Li1  1  0.22990909  0.23342658  0.00000000  1.0
  Li  Li2  1  0.00351849  0.77009191  0.00000000  1.0
  Sc  Sc3  1  0.44559696  0.99749787  0.49999900  1.0
  Sc  Sc4  1  0.00250213  0.44809909  0.49999900  1.0
  Sc  Sc5  1  0.55190091  0.55440204  0.49999900  1.0
  Sn  Sn6  1  0.33333300  0.66666700  0.00000000  1.0
  Pb  Pb7  1  0.66666800  0.33333400  0.00000000  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.49999900  1.0