# generated using pymatgen
data_Li8Dy8BiPb7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43377168
_cell_length_b   9.43207500
_cell_length_c   7.34219693
_cell_angle_alpha   90.06172092
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00595069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Dy8BiPb7
_chemical_formula_sum   'Li8 Dy8 Bi1 Pb7'
_cell_volume   565.74781604
_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  0.16654395  0.33308890  0.27409111  1.0
  Li  Li1  1  0.16702563  0.83331221  0.28157731  1.0
  Li  Li2  1  0.66628758  0.83331221  0.28157731  1.0
  Li  Li3  1  0.83328888  0.66657775  0.78121979  1.0
  Li  Li4  1  0.83042236  0.16671509  0.78429272  1.0
  Li  Li5  1  0.33629273  0.16671509  0.78429272  1.0
  Li  Li6  1  0.33457828  0.66915757  0.68632147  1.0
  Li  Li7  1  0.66632930  0.33265760  0.18739607  1.0
  Dy  Dy8  1  0.50979524  0.01958849  0.49444585  1.0
  Dy  Dy9  1  0.51268638  0.49216856  0.49235773  1.0
  Dy  Dy10  1  0.97948318  0.49216856  0.49235773  1.0
  Dy  Dy11  1  0.48988036  0.97976072  0.99543141  1.0
  Dy  Dy12  1  0.49478017  0.51148478  0.99688516  1.0
  Dy  Dy13  1  0.01670361  0.51148478  0.99688516  1.0
  Dy  Dy14  1  0.99816548  0.99633195  0.49871814  1.0
  Dy  Dy15  1  0.99811676  0.99623153  0.00272831  1.0
  Bi  Bi16  1  0.16658741  0.33317483  0.73457115  1.0
  Pb  Pb17  1  0.16632430  0.83306020  0.73294016  1.0
  Pb  Pb18  1  0.66673590  0.83306020  0.73294016  1.0
  Pb  Pb19  1  0.83319516  0.66639031  0.23362529  1.0
  Pb  Pb20  1  0.83357503  0.16685050  0.23297697  1.0
  Pb  Pb21  1  0.33327447  0.16685050  0.23297697  1.0
  Pb  Pb22  1  0.33288030  0.66576060  0.25586409  1.0
  Pb  Pb23  1  0.66704853  0.33409406  0.75552222  1.0