# generated using pymatgen
data_Li3Sn11Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68858977
_cell_length_b   6.68858977
_cell_length_c   8.44536933
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.76010274
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Sn11Pd4
_chemical_formula_sum   'Li3 Sn11 Pd4'
_cell_volume   377.78920932
_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  0.49978677  0.99325625  0.50000000  1.0
  Li  Li1  1  0.99325625  0.49978677  0.50000000  1.0
  Li  Li2  1  0.32445018  0.32445018  -0.00000000  1.0
  Sn  Sn3  1  0.16641687  0.16641687  0.68295699  1.0
  Sn  Sn4  1  0.84985200  0.84985200  0.67952415  1.0
  Sn  Sn5  1  0.65061044  0.34191408  0.68327497  1.0
  Sn  Sn6  1  0.34191408  0.65061044  0.68327497  1.0
  Sn  Sn7  1  0.84985200  0.84985200  0.32047585  1.0
  Sn  Sn8  1  0.16641687  0.16641687  0.31704301  1.0
  Sn  Sn9  1  0.34191408  0.65061044  0.31672503  1.0
  Sn  Sn10  1  0.65061044  0.34191408  0.31672503  1.0
  Sn  Sn11  1  0.65648623  0.65648623  -0.00000000  1.0
  Sn  Sn12  1  0.83727056  0.17034934  -0.00000000  1.0
  Sn  Sn13  1  0.17034934  0.83727056  -0.00000000  1.0
  Pd  Pd14  1  0.50528248  0.99512298  0.81633190  1.0
  Pd  Pd15  1  0.99512298  0.50528248  0.81633190  1.0
  Pd  Pd16  1  0.50528248  0.99512298  0.18366810  1.0
  Pd  Pd17  1  0.99512298  0.50528248  0.18366810  1.0