# generated using pymatgen
data_LiYbPb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67411520
_cell_length_b   4.67411520
_cell_length_c   10.82010174
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYbPb
_chemical_formula_sum   'Li3 Yb3 Pb3'
_cell_volume   204.72026224
_cell_formula_units_Z   3
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  0.19340515  1.0
  Li  Li1  1  0.33333300  0.66666700  0.50000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.80659485  1.0
  Yb  Yb3  1  0.66666700  0.33333300  0.66359288  1.0
  Yb  Yb4  1  0.66666700  0.33333300  0.33640712  1.0
  Yb  Yb5  1  0.66666700  0.33333300  0.00000000  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.82613984  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.17386016  1.0
  Pb  Pb8  1  0.00000000  0.00000000  0.50000000  1.0