# generated using pymatgen
data_Li7In(SiPd3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91073033
_cell_length_b   6.91074142
_cell_length_c   6.91075948
_cell_angle_alpha   60.48705328
_cell_angle_beta   60.48696665
_cell_angle_gamma   60.48665262
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7In(SiPd3)2
_chemical_formula_sum   'Li7 In1 Si2 Pd6'
_cell_volume   235.94594110
_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  0.72734930  0.72735496  0.72735102  1.0
  Li  Li1  1  0.57256388  0.82651232  0.34071162  1.0
  Li  Li2  1  0.34071016  0.57256857  0.82651284  1.0
  Li  Li3  1  0.82651146  0.34071026  0.57256937  1.0
  Li  Li4  1  0.66138508  0.15562112  0.44368431  1.0
  Li  Li5  1  0.15562041  0.44368621  0.66138551  1.0
  Li  Li6  1  0.44368499  0.66138458  0.15562198  1.0
  In  In7  1  0.28335313  0.28335578  0.28335377  1.0
  Si  Si8  1  0.89401495  0.89401295  0.89401445  1.0
  Si  Si9  1  0.09713383  0.09713025  0.09713049  1.0
  Pd  Pd10  1  0.90270573  0.49264748  0.10544552  1.0
  Pd  Pd11  1  0.10544247  0.90269382  0.49265486  1.0
  Pd  Pd12  1  0.49265645  0.10544237  0.90269304  1.0
  Pd  Pd13  1  0.24700119  0.00654802  0.74332352  1.0
  Pd  Pd14  1  0.74332451  0.24700370  0.00654674  1.0
  Pd  Pd15  1  0.00654347  0.74332859  0.24700196  1.0