# generated using pymatgen
data_Li3Mg(SbPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13319167
_cell_length_b   5.45744517
_cell_length_c   10.76145179
_cell_angle_alpha   90.15294602
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mg(SbPd5)2
_chemical_formula_sum   'Li3 Mg1 Sb2 Pd10'
_cell_volume   242.74161861
_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  0.50000000  0.18457887  0.13652025  1.0
  Li  Li1  1  0.50000000  0.81636322  0.86094145  1.0
  Li  Li2  1  0.50000000  0.31724690  0.64157000  1.0
  Mg  Mg3  1  0.50000000  0.67744428  0.35898690  1.0
  Sb  Sb4  1  0.00000000  0.00947312  0.50584898  1.0
  Sb  Sb5  1  0.00000000  0.50091969  0.99750908  1.0
  Pd  Pd6  1  0.50000000  0.19692800  0.38369514  1.0
  Pd  Pd7  1  0.50000000  0.79528180  0.61656806  1.0
  Pd  Pd8  1  0.50000000  0.29410815  0.88431920  1.0
  Pd  Pd9  1  0.50000000  0.70773406  0.11194028  1.0
  Pd  Pd10  1  0.00000000  0.43055196  0.24133444  1.0
  Pd  Pd11  1  0.00000000  0.56531014  0.75474219  1.0
  Pd  Pd12  1  0.00000000  0.06482520  0.74793440  1.0
  Pd  Pd13  1  0.00000000  0.93404952  0.25666462  1.0
  Pd  Pd14  1  0.00000000  0.00156563  0.00154032  1.0
  Pd  Pd15  1  0.00000000  0.50362047  0.49988568  1.0