# generated using pymatgen
data_Li3Mg(AsPd5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07420350
_cell_length_b   5.36564904
_cell_length_c   10.45401301
_cell_angle_alpha   90.49021577
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mg(AsPd5)2
_chemical_formula_sum   'Li3 Mg1 As2 Pd10'
_cell_volume   228.52415949
_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  0.17175333  0.13737371  1.0
  Li  Li1  1  0.50000000  0.83169271  0.85840298  1.0
  Li  Li2  1  0.50000000  0.33126779  0.64375630  1.0
  Mg  Mg3  1  0.50000000  0.66370895  0.35765866  1.0
  As  As4  1  0.00000000  0.00642049  0.50499719  1.0
  As  As5  1  0.00000000  0.49910140  0.99812112  1.0
  Pd  Pd6  1  0.50000000  0.18089120  0.39302553  1.0
  Pd  Pd7  1  0.50000000  0.81057597  0.60933974  1.0
  Pd  Pd8  1  0.50000000  0.31092287  0.89181655  1.0
  Pd  Pd9  1  0.50000000  0.69107508  0.10340098  1.0
  Pd  Pd10  1  0.00000000  0.41937844  0.23431179  1.0
  Pd  Pd11  1  0.00000000  0.58231935  0.76424134  1.0
  Pd  Pd12  1  0.00000000  0.08147648  0.73921082  1.0
  Pd  Pd13  1  0.00000000  0.92422782  0.26150693  1.0
  Pd  Pd14  1  0.00000000  0.00124881  0.99958414  1.0
  Pd  Pd15  1  0.00000000  0.49393832  0.50325220  1.0