# generated using pymatgen
data_Li8Y8BiPb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.44611049
_cell_length_b   9.44611131
_cell_length_c   7.38565136
_cell_angle_alpha   90.06332518
_cell_angle_beta   89.93667119
_cell_angle_gamma   119.99513089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Y8BiPb7
_chemical_formula_sum   'Li8 Y8 Bi1 Pb7'
_cell_volume   570.75071865
_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  0.16661810  0.83338190  0.21078894  1.0
  Li  Li1  1  0.33502282  0.16965408  0.70201886  1.0
  Li  Li2  1  0.83034592  0.66497718  0.70201886  1.0
  Li  Li3  1  0.16714920  0.33370557  0.20281935  1.0
  Li  Li4  1  0.66629443  0.83285080  0.20281935  1.0
  Li  Li5  1  0.83340528  0.16659472  0.70804044  1.0
  Li  Li6  1  0.33500831  0.66499169  0.79721340  1.0
  Li  Li7  1  0.66632237  0.33367763  0.29681946  1.0
  Y  Y8  1  0.50997856  0.49002144  0.99007389  1.0
  Y  Y9  1  0.01671466  0.50499093  0.48774899  1.0
  Y  Y10  1  0.49500907  0.98328534  0.48774899  1.0
  Y  Y11  1  0.51243498  0.02050009  0.99197750  1.0
  Y  Y12  1  0.97949991  0.48756502  0.99197750  1.0
  Y  Y13  1  0.48996352  0.51003648  0.48881423  1.0
  Y  Y14  1  0.99846997  0.00153003  0.98600963  1.0
  Y  Y15  1  0.99800430  0.00199570  0.48198318  1.0
  Bi  Bi16  1  0.16672256  0.83327744  0.74932271  1.0
  Pb  Pb17  1  0.33328604  0.16651064  0.25136750  1.0
  Pb  Pb18  1  0.83348936  0.66671396  0.25136750  1.0
  Pb  Pb19  1  0.16636734  0.33328361  0.75161781  1.0
  Pb  Pb20  1  0.66671639  0.83363266  0.75161781  1.0
  Pb  Pb21  1  0.83319953  0.16680047  0.25026184  1.0
  Pb  Pb22  1  0.33293946  0.66706054  0.22761465  1.0
  Pb  Pb23  1  0.66703690  0.33296310  0.72796060  1.0