# generated using pymatgen
data_LiMg3(SbPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16947267
_cell_length_b   5.53586399
_cell_length_c   10.87964339
_cell_angle_alpha   89.93795283
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg3(SbPd5)2
_chemical_formula_sum   'Li1 Mg3 Sb2 Pd10'
_cell_volume   251.11979487
_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  0.18048263  0.14129636  1.0
  Mg  Mg1  1  0.50000000  0.82288566  0.85942763  1.0
  Mg  Mg2  1  0.50000000  0.32389950  0.64335833  1.0
  Mg  Mg3  1  0.50000000  0.67825553  0.35390076  1.0
  Sb  Sb4  1  0.00000000  0.00045581  0.49771920  1.0
  Sb  Sb5  1  0.00000000  0.48805400  0.00577118  1.0
  Pd  Pd6  1  0.50000000  0.19945707  0.38531662  1.0
  Pd  Pd7  1  0.50000000  0.80126256  0.61209684  1.0
  Pd  Pd8  1  0.50000000  0.30056622  0.88833125  1.0
  Pd  Pd9  1  0.50000000  0.70472267  0.11082001  1.0
  Pd  Pd10  1  0.00000000  0.43271947  0.24608178  1.0
  Pd  Pd11  1  0.00000000  0.56766052  0.75869695  1.0
  Pd  Pd12  1  0.00000000  0.06725983  0.74327682  1.0
  Pd  Pd13  1  0.00000000  0.93656514  0.25310307  1.0
  Pd  Pd14  1  0.00000000  0.99557166  0.99994190  1.0
  Pd  Pd15  1  0.00000000  0.50018372  0.50086229  1.0