# generated using pymatgen
data_Li7Cd(SiPd3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88927300
_cell_length_b   6.88927228
_cell_length_c   6.88927169
_cell_angle_alpha   60.77036507
_cell_angle_beta   60.77037221
_cell_angle_gamma   60.77037260
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Cd(SiPd3)2
_chemical_formula_sum   'Li7 Cd1 Si2 Pd6'
_cell_volume   235.22741610
_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  0.72703922  0.72703922  0.72703922  1.0
  Li  Li1  1  0.56618814  0.83195306  0.33969620  1.0
  Li  Li2  1  0.33969620  0.56618814  0.83195306  1.0
  Li  Li3  1  0.83195306  0.33969620  0.56618814  1.0
  Li  Li4  1  0.65970910  0.15668188  0.44016172  1.0
  Li  Li5  1  0.15668188  0.44016172  0.65970910  1.0
  Li  Li6  1  0.44016172  0.65970910  0.15668188  1.0
  Cd  Cd7  1  0.28341492  0.28341492  0.28341492  1.0
  Si  Si8  1  0.89532043  0.89532043  0.89532043  1.0
  Si  Si9  1  0.10035839  0.10035839  0.10035839  1.0
  Pd  Pd10  1  0.89706332  0.49747474  0.10509297  1.0
  Pd  Pd11  1  0.10509297  0.89706332  0.49747474  1.0
  Pd  Pd12  1  0.49747474  0.10509297  0.89706332  1.0
  Pd  Pd13  1  0.24987715  0.00095687  0.74901188  1.0
  Pd  Pd14  1  0.74901188  0.24987715  0.00095687  1.0
  Pd  Pd15  1  0.00095687  0.74901188  0.24987715  1.0