# generated using pymatgen
data_Li2Yb3AgBi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56112372
_cell_length_b   7.61436864
_cell_length_c   4.60869989
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76894781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Yb3AgBi3
_chemical_formula_sum   'Li2 Yb3 Ag1 Bi3'
_cell_volume   230.32216889
_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  0.00525078  0.23793987  0.00000000  1.0
  Li  Li1  1  0.76731090  0.76206013  0.00000000  1.0
  Yb  Yb2  1  0.55697845  1.00000000  0.50000000  1.0
  Yb  Yb3  1  0.42043820  0.41477505  0.50000000  1.0
  Yb  Yb4  1  0.00566316  0.58522495  0.50000000  1.0
  Ag  Ag5  1  0.24450326  1.00000000  0.00000000  1.0
  Bi  Bi6  1  0.67434136  0.33902477  0.00000000  1.0
  Bi  Bi7  1  0.33531759  0.66097523  0.00000000  1.0
  Bi  Bi8  1  0.99019729  0.00000000  0.50000000  1.0