# generated using pymatgen
data_LiMg3Si3Pd4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.30015319
_cell_length_b   10.31406432
_cell_length_c   7.20802881
_cell_angle_alpha   72.99493988
_cell_angle_beta   72.96420209
_cell_angle_gamma   29.52945723
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMg3Si3Pd4
_chemical_formula_sum   'Li2 Mg6 Si6 Pd8'
_cell_volume   359.71116632
_cell_formula_units_Z   2
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  0.93817088  0.19566862  0.33420047  1.0
  Li  Li1  1  0.06182912  0.80433138  0.66579953  1.0
  Mg  Mg2  1  0.80129423  0.06796542  0.17214403  1.0
  Mg  Mg3  1  0.45904419  0.20444453  0.90373950  1.0
  Mg  Mg4  1  0.80001157  0.54028874  0.59295116  1.0
  Mg  Mg5  1  0.19998843  0.45971126  0.40704884  1.0
  Mg  Mg6  1  0.19870577  0.93203458  0.82785597  1.0
  Mg  Mg7  1  0.54095581  0.79555547  0.09626050  1.0
  Si  Si8  1  0.29558541  0.03494383  0.44602354  1.0
  Si  Si9  1  0.35067226  0.65062429  0.25178047  1.0
  Si  Si10  1  0.03426105  0.29604906  0.95155259  1.0
  Si  Si11  1  0.70441459  0.96505617  0.55397646  1.0
  Si  Si12  1  0.96573895  0.70395094  0.04844741  1.0
  Si  Si13  1  0.64932774  0.34937571  0.74821953  1.0
  Pd  Pd14  1  0.56631983  0.30814693  0.51481300  1.0
  Pd  Pd15  1  0.69629950  0.42759045  0.98389222  1.0
  Pd  Pd16  1  0.30370050  0.57240955  0.01610778  1.0
  Pd  Pd17  1  0.43368017  0.69185307  0.48518700  1.0
  Pd  Pd18  1  0.63207322  0.92259745  0.30589208  1.0
  Pd  Pd19  1  0.92329110  0.62954145  0.80630207  1.0
  Pd  Pd20  1  0.36792678  0.07740255  0.69410792  1.0
  Pd  Pd21  1  0.07670890  0.37045855  0.19369793  1.0