# generated using pymatgen
data_Li3Mg(SnPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13138098
_cell_length_b   5.47414064
_cell_length_c   10.75631905
_cell_angle_alpha   90.19312845
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mg(SnPd5)2
_chemical_formula_sum   'Li3 Mg1 Sn2 Pd10'
_cell_volume   243.26095403
_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  0.18333419  0.13497002  1.0
  Li  Li1  1  0.50000000  0.81891264  0.86247692  1.0
  Li  Li2  1  0.50000000  0.31873560  0.63927680  1.0
  Mg  Mg3  1  0.50000000  0.67438665  0.36140336  1.0
  Sn  Sn4  1  0.00000000  0.00681795  0.50498089  1.0
  Sn  Sn5  1  0.00000000  0.50073034  0.99806111  1.0
  Pd  Pd6  1  0.50000000  0.19381405  0.38128204  1.0
  Pd  Pd7  1  0.50000000  0.79537624  0.61839325  1.0
  Pd  Pd8  1  0.50000000  0.29647592  0.88218360  1.0
  Pd  Pd9  1  0.50000000  0.70733943  0.11403746  1.0
  Pd  Pd10  1  0.00000000  0.42176994  0.24251699  1.0
  Pd  Pd11  1  0.00000000  0.57756473  0.75512839  1.0
  Pd  Pd12  1  0.00000000  0.07702906  0.74740637  1.0
  Pd  Pd13  1  0.00000000  0.92471386  0.25614842  1.0
  Pd  Pd14  1  0.00000000  0.00178121  0.00107630  1.0
  Pd  Pd15  1  0.00000000  0.50121821  0.50065709  1.0