# generated using pymatgen
data_Li7Tm8ZnPb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36672788
_cell_length_b   9.36007368
_cell_length_c   7.19361033
_cell_angle_alpha   89.96042142
_cell_angle_beta   90.00000001
_cell_angle_gamma   120.02350945
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Tm8ZnPb8
_chemical_formula_sum   'Li7 Tm8 Zn1 Pb8'
_cell_volume   546.06160507
_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  0.83583869  0.16786189  0.71788508  1.0
  Li  Li1  1  0.33158680  0.66317459  0.80880986  1.0
  Li  Li2  1  0.66595606  0.33191211  0.30407239  1.0
  Li  Li3  1  0.66615135  0.83426269  0.21966494  1.0
  Li  Li4  1  0.16676665  0.33353430  0.21781397  1.0
  Li  Li5  1  0.16811134  0.83426269  0.21966494  1.0
  Li  Li6  1  0.33202420  0.16786189  0.71788508  1.0
  Tm  Tm7  1  0.99918413  0.99836926  0.00113959  1.0
  Tm  Tm8  1  0.00039048  0.00078096  0.50065808  1.0
  Tm  Tm9  1  0.51022769  0.49227276  0.00674469  1.0
  Tm  Tm10  1  0.01780468  0.50857969  0.50670465  1.0
  Tm  Tm11  1  0.49128381  0.98256662  0.50358917  1.0
  Tm  Tm12  1  0.50861904  0.01724008  0.01182911  1.0
  Tm  Tm13  1  0.98204407  0.49227276  0.00674469  1.0
  Tm  Tm14  1  0.49077601  0.50857969  0.50670465  1.0
  Zn  Zn15  1  0.83326144  0.66652189  0.69427392  1.0
  Pb  Pb16  1  0.17038539  0.83512440  0.77126042  1.0
  Pb  Pb17  1  0.66436265  0.32872430  0.75185970  1.0
  Pb  Pb18  1  0.33278921  0.66557743  0.24816220  1.0
  Pb  Pb19  1  0.83476973  0.16763167  0.26876935  1.0
  Pb  Pb20  1  0.16652081  0.33304362  0.76871294  1.0
  Pb  Pb21  1  0.33286395  0.16763167  0.26876935  1.0
  Pb  Pb22  1  0.83354382  0.66708763  0.26501883  1.0
  Pb  Pb23  1  0.66473801  0.83512440  0.77126042  1.0