# generated using pymatgen
data_Li8Y8Sn5Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.36172056
_cell_length_b   9.36172157
_cell_length_c   7.39351846
_cell_angle_alpha   90.03701199
_cell_angle_beta   89.96298914
_cell_angle_gamma   119.99393571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Y8Sn5Pb3
_chemical_formula_sum   'Li8 Y8 Sn5 Pb3'
_cell_volume   561.20250653
_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  0.16752908  0.83247092  0.19705796  1.0
  Li  Li1  1  0.33471590  0.16759155  0.69880970  1.0
  Li  Li2  1  0.83240845  0.66528410  0.69880970  1.0
  Li  Li3  1  0.16670646  0.33454675  0.19625017  1.0
  Li  Li4  1  0.66545325  0.83329354  0.19625017  1.0
  Li  Li5  1  0.83276606  0.16723394  0.69901933  1.0
  Li  Li6  1  0.33362772  0.66637228  0.80972429  1.0
  Li  Li7  1  0.66703417  0.33296583  0.31187767  1.0
  Y  Y8  1  0.51107659  0.48892341  0.98972247  1.0
  Y  Y9  1  0.02359269  0.50957274  0.49086846  1.0
  Y  Y10  1  0.49042726  0.97640731  0.49086846  1.0
  Y  Y11  1  0.51391420  0.02373882  0.99087350  1.0
  Y  Y12  1  0.97626118  0.48608580  0.99087350  1.0
  Y  Y13  1  0.48737729  0.51262271  0.49201637  1.0
  Y  Y14  1  0.99867480  0.00132520  0.98457497  1.0
  Y  Y15  1  0.99849877  0.00150123  0.48574961  1.0
  Sn  Sn16  1  0.16676010  0.33346169  0.75374266  1.0
  Sn  Sn17  1  0.66653831  0.83323990  0.75374266  1.0
  Sn  Sn18  1  0.83323524  0.16676476  0.25348823  1.0
  Sn  Sn19  1  0.33328826  0.66671174  0.22287960  1.0
  Sn  Sn20  1  0.66662783  0.33337217  0.72298778  1.0
  Pb  Pb21  1  0.16675502  0.83324498  0.75326353  1.0
  Pb  Pb22  1  0.33348667  0.16675630  0.25327511  1.0
  Pb  Pb23  1  0.83324370  0.66651333  0.25327511  1.0