# generated using pymatgen
data_Li3LaYb2Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.92716301
_cell_length_b   4.92716312
_cell_length_c   11.04611344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999268
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3LaYb2Pb3
_chemical_formula_sum   'Li3 La1 Yb2 Pb3'
_cell_volume   232.23840154
_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  0.00000000  0.00000000  0.79377677  1.0
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.20622323  1.0
  La  La3  1  0.66666700  0.33333300  0.00000000  1.0
  Yb  Yb4  1  0.66666700  0.33333300  0.34231164  1.0
  Yb  Yb5  1  0.66666700  0.33333300  0.65768836  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.15733428  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.84266572  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.50000000  1.0