# generated using pymatgen
data_Li2YScPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65586790
_cell_length_b   4.65586834
_cell_length_c   7.12034966
_cell_angle_alpha   89.99988000
_cell_angle_beta   89.99987543
_cell_angle_gamma   60.00256541
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2YScPb2
_chemical_formula_sum   'Li2 Y1 Sc1 Pb2'
_cell_volume   133.67325355
_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  0.33334191  0.33334191  0.20953801  1.0
  Li  Li1  1  0.66665709  0.66665709  0.79046099  1.0
  Y  Y2  1  0.00000000  0.00000000  0.49999900  1.0
  Sc  Sc3  1  0.00000000  0.00000000  0.00000000  1.0
  Pb  Pb4  1  0.66667393  0.66667393  0.23951713  1.0
  Pb  Pb5  1  0.33332507  0.33332507  0.76048187  1.0