# generated using pymatgen
data_Li2YbSb2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70030030
_cell_length_b   7.57503051
_cell_length_c   8.43844271
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2YbSb2Pb
_chemical_formula_sum   'Li4 Yb2 Sb4 Pb2'
_cell_volume   300.45006260
_cell_formula_units_Z   2
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  0.25000000  0.13801279  0.93934751  1.0
  Li  Li1  1  0.25000000  0.63801279  0.56065249  1.0
  Li  Li2  1  0.75000000  0.85592405  0.08612038  1.0
  Li  Li3  1  0.75000000  0.35592405  0.41387962  1.0
  Yb  Yb4  1  0.75000000  0.99329522  0.71130766  1.0
  Yb  Yb5  1  0.75000000  0.49329522  0.78869234  1.0
  Sb  Sb6  1  0.25000000  0.26303139  0.61274303  1.0
  Sb  Sb7  1  0.25000000  0.76303139  0.88725697  1.0
  Sb  Sb8  1  0.75000000  0.74131031  0.41751250  1.0
  Sb  Sb9  1  0.75000000  0.24131031  0.08248750  1.0
  Pb  Pb10  1  0.25000000  0.00842525  0.32672196  1.0
  Pb  Pb11  1  0.25000000  0.50842525  0.17327804  1.0