# generated using pymatgen
data_Li3Mg(SiPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60910839
_cell_length_b   4.00803832
_cell_length_c   6.95874446
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.74232727
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mg(SiPd)4
_chemical_formula_sum   'Li3 Mg1 Si4 Pd4'
_cell_volume   184.33221221
_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  0.50980582  0.24999900  0.17926678  1.0
  Li  Li1  1  0.00408186  0.24999900  0.32580525  1.0
  Li  Li2  1  0.98806865  0.75000000  0.66632851  1.0
  Mg  Mg3  1  0.48992501  0.75000000  0.83378021  1.0
  Si  Si4  1  0.20920949  0.75000000  0.13434081  1.0
  Si  Si5  1  0.71120445  0.75000000  0.36958296  1.0
  Si  Si6  1  0.28070691  0.24999900  0.62075354  1.0
  Si  Si7  1  0.79788921  0.24999900  0.86933832  1.0
  Pd  Pd8  1  0.85208817  0.75000000  0.05164450  1.0
  Pd  Pd9  1  0.35233087  0.75000000  0.44809074  1.0
  Pd  Pd10  1  0.64843311  0.24999900  0.55374345  1.0
  Pd  Pd11  1  0.15625344  0.24999900  0.94732694  1.0